1-(5-chloro-3-pyridinyl)pyrazol-3-amine

C8H7ClN4 — CID 134588980

IUPAC1-(5-chloro-3-pyridinyl)pyrazol-3-amine
SMILESNc1ccn(-c2cncc(Cl)c2)n1
InChIInChI=1S/C8H7ClN4/c9-6-3-7(5-11-4-6)13-2-1-8(10)12-13/h1-5H,(H2,10,12)
InChIKeyATFSYFUDDOQXQL-UHFFFAOYSA-N
MW194.63 g/mol
LogP1.50
Rot. Bonds1

About 1-(5-chloro-3-pyridinyl)pyrazol-3-amine

1-(5-chloro-3-pyridinyl)pyrazol-3-amine (PubChem CID 134588980) has the molecular formula C8H7ClN4 and a molecular weight of 194.63 g/mol. Its IUPAC name is 1-(5-chloro-3-pyridinyl)pyrazol-3-amine.

Molecular Properties

Compound Name1-(5-chloro-3-pyridinyl)pyrazol-3-amine
PubChem CID134588980
Molecular FormulaC8H7ClN4
Molecular Weight194.63 g/mol
Exact Mass194.04
IUPAC Name1-(5-chloro-3-pyridinyl)pyrazol-3-amine
SMILESNc1ccn(-c2cncc(Cl)c2)n1
InChIInChI=1S/C8H7ClN4/c9-6-3-7(5-11-4-6)13-2-1-8(10)12-13/h1-5H,(H2,10,12)
InChIKeyATFSYFUDDOQXQL-UHFFFAOYSA-N
XLogP1.50
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.63
LogP ≤ 51.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-(5-chloro-3-pyridinyl)pyrazol-3-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-(5-chloro-3-pyridinyl)pyrazol-3-amine?
The IUPAC name of 1-(5-chloro-3-pyridinyl)pyrazol-3-amine (CID 134588980) is 1-(5-chloro-3-pyridinyl)pyrazol-3-amine.
What is the SMILES notation for 1-(5-chloro-3-pyridinyl)pyrazol-3-amine?
The canonical SMILES for 1-(5-chloro-3-pyridinyl)pyrazol-3-amine is Nc1ccn(-c2cncc(Cl)c2)n1.
What is the InChIKey of 1-(5-chloro-3-pyridinyl)pyrazol-3-amine?
The InChIKey is ATFSYFUDDOQXQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7ClN4/c9-6-3-7(5-11-4-6)13-2-1-8(10)12-13/h1-5H,(H2,10,12).
What are the key properties of 1-(5-chloro-3-pyridinyl)pyrazol-3-amine?
1-(5-chloro-3-pyridinyl)pyrazol-3-amine has a molecular weight of 194.63 g/mol, XLogP of 1.50, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-chloro-3-pyridinyl)pyrazol-3-amine is sourced from PubChem (CID 134588980), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).