3-(6-chloro-1H-imidazo[4,5-b]pyridin-2-yl)-5-(1H-pyrazol-4-yl)pyridin-2-amine

C14H10ClN7 — CID 44525868

IUPAC3-(6-chloro-1H-imidazo[4,5-b]pyridin-2-yl)-5-(1H-pyrazol-4-yl)pyridin-2-amine
SMILESNc1ncc(-c2cn[nH]c2)cc1-c1nc2ncc(Cl)cc2[nH]1
InChIInChI=1S/C14H10ClN7/c15-9-2-11-14(18-6-9)22-13(21-11)10-1-7(3-17-12(10)16)8-4-19-20-5-8/h1-6H,(H2,16,17)(H,19,20)(H,18,21,22)
InChIKeyBSYXHJPUUQSGTJ-UHFFFAOYSA-N
MW311.74 g/mol
LogP2.65
Rot. Bonds2

About 3-(6-chloro-1H-imidazo[4,5-b]pyridin-2-yl)-5-(1H-pyrazol-4-yl)pyridin-2-amine

3-(6-chloro-1H-imidazo[4,5-b]pyridin-2-yl)-5-(1H-pyrazol-4-yl)pyridin-2-amine (PubChem CID 44525868) has the molecular formula C14H10ClN7 and a molecular weight of 311.74 g/mol. Its IUPAC name is 3-(6-chloro-1H-imidazo[4,5-b]pyridin-2-yl)-5-(1H-pyrazol-4-yl)pyridin-2-amine.

Molecular Properties

Compound Name3-(6-chloro-1H-imidazo[4,5-b]pyridin-2-yl)-5-(1H-pyrazol-4-yl)pyridin-2-amine
PubChem CID44525868
Molecular FormulaC14H10ClN7
Molecular Weight311.74 g/mol
Exact Mass311.07
IUPAC Name3-(6-chloro-1H-imidazo[4,5-b]pyridin-2-yl)-5-(1H-pyrazol-4-yl)pyridin-2-amine
SMILESNc1ncc(-c2cn[nH]c2)cc1-c1nc2ncc(Cl)cc2[nH]1
InChIInChI=1S/C14H10ClN7/c15-9-2-11-14(18-6-9)22-13(21-11)10-1-7(3-17-12(10)16)8-4-19-20-5-8/h1-6H,(H2,16,17)(H,19,20)(H,18,21,22)
InChIKeyBSYXHJPUUQSGTJ-UHFFFAOYSA-N
XLogP2.65
TPSA109.16 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.74
LogP ≤ 52.65
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze 3-(6-chloro-1H-imidazo[4,5-b]pyridin-2-yl)-5-(1H-pyrazol-4-yl)pyridin-2-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 3-(6-chloro-1H-imidazo[4,5-b]pyridin-2-yl)-5-(1H-pyrazol-4-yl)pyridin-2-amine?
The IUPAC name of 3-(6-chloro-1H-imidazo[4,5-b]pyridin-2-yl)-5-(1H-pyrazol-4-yl)pyridin-2-amine (CID 44525868) is 3-(6-chloro-1H-imidazo[4,5-b]pyridin-2-yl)-5-(1H-pyrazol-4-yl)pyridin-2-amine.
What is the SMILES notation for 3-(6-chloro-1H-imidazo[4,5-b]pyridin-2-yl)-5-(1H-pyrazol-4-yl)pyridin-2-amine?
The canonical SMILES for 3-(6-chloro-1H-imidazo[4,5-b]pyridin-2-yl)-5-(1H-pyrazol-4-yl)pyridin-2-amine is Nc1ncc(-c2cn[nH]c2)cc1-c1nc2ncc(Cl)cc2[nH]1.
What is the InChIKey of 3-(6-chloro-1H-imidazo[4,5-b]pyridin-2-yl)-5-(1H-pyrazol-4-yl)pyridin-2-amine?
The InChIKey is BSYXHJPUUQSGTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10ClN7/c15-9-2-11-14(18-6-9)22-13(21-11)10-1-7(3-17-12(10)16)8-4-19-20-5-8/h1-6H,(H2,16,17)(H,19,20)(H,18,21,22).
What are the key properties of 3-(6-chloro-1H-imidazo[4,5-b]pyridin-2-yl)-5-(1H-pyrazol-4-yl)pyridin-2-amine?
3-(6-chloro-1H-imidazo[4,5-b]pyridin-2-yl)-5-(1H-pyrazol-4-yl)pyridin-2-amine has a molecular weight of 311.74 g/mol, XLogP of 2.65, 2 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(6-chloro-1H-imidazo[4,5-b]pyridin-2-yl)-5-(1H-pyrazol-4-yl)pyridin-2-amine is sourced from PubChem (CID 44525868), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).