EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	8JT3YA5XMJ
EPA CompTox	DTXSID6068228

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

8JT3YA5XMJ

EPA CompTox

DTXSID6068228


InChI Key	CLORQKXFDBKDCZ-UHFFFAOYSA-N
Smiles	Cc1nn(c(N)c1)c1ccc(Cl)cc1
InChI	InChI=1S/C10H10ClN3/c1-7-6-10(12)14(13-7)9-4-2-8(11)3-5-9/h2-6H,12H2,1H3

InChI Key

CLORQKXFDBKDCZ-UHFFFAOYSA-N

Smiles

Cc1nn(c(N)c1)c1ccc(Cl)cc1

InChI

InChI=1S/C10H10ClN3/c1-7-6-10(12)14(13-7)9-4-2-8(11)3-5-9/h2-6H,12H2,1H3

Property Name	Value
Molecular Formula	C10H10Cl1N3
Molecular Weight	207.06
AlogP	2.42
Hydrogen Bond Acceptor	3.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	1.0
Polar Surface Area	43.84
Heavy Atoms	14.0

Property Name

Value

Molecular Formula

C10H10Cl1N3

Molecular Weight

207.06

AlogP

2.42

Hydrogen Bond Acceptor

3.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

1.0

Polar Surface Area

43.84

Heavy Atoms

14.0

Resources	Reference
CAS NUMBER	40401-39-6
NORMAN SUSDAT
FDA SRS	8JT3YA5XMJ
PubChem	170301
ChemSpider	148908.0

Resources

Reference

CAS NUMBER

40401-39-6

NORMAN SUSDAT

FDA SRS

8JT3YA5XMJ

PubChem

170301

ChemSpider

148908.0

EcoDrug+ was developed under the PREMIER Innovative Medicines Initiative 2 Joint Undertaking (JU) under grant agreement No 875508. The JU receives support from the EU’s Horizon 2020 research and innovation programme and the European Federation of Pharmaceutical Industries and Associations (EFPIA). The views reflect only the authors’ perspective and the JU is not responsible for any use that may be made of the information EcoDrug+ contains.

Elements of EcoDrug+ were developed under the Biocenter Finland Drug Discovery and Chemical Biology network. CSC-IT Center for Science Ltd is thanked for providing computational resources. Credit is given to Ensembl for collecting species images (provided under public domain licences such as Wikimedia and NHGRI).

Content of EcoDrug+ is provided without guarantee for correctness.

Cite Us:

Ashenafi Legehar, Siobhán Monaghan, Mael Briand, Akseli Niemelä, Leo Ghemtio, Ziaurrehman Tanoli, A Ross Brown, Charles R Tyler, Henri Xhaard, EcoDrug PLUS: an advanced database for drug target conservation analysis and environmental risk assessment, Nucleic Acids Research, 2025, gkaf1251 Read...

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Last update: Monday, 3 November 2025

1H-PYRAZOL-5-AMINE, 1-(4-CHLOROPHENYL)-3-METHYL-

Structure

Physicochemical Descriptors

Cross References