7-chloro-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-amine

C12H9ClN4 — CID 82529956

IUPAC7-chloro-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-amine
SMILESNc1c(-c2cccnc2)nc2cc(Cl)ccn12
InChIInChI=1S/C12H9ClN4/c13-9-3-5-17-10(6-9)16-11(12(17)14)8-2-1-4-15-7-8/h1-7H,14H2
InChIKeyIILLVNPTFYMYPU-UHFFFAOYSA-N
MW244.69 g/mol
LogP2.63
Rot. Bonds1

About 7-chloro-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-amine

7-chloro-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-amine (PubChem CID 82529956) has the molecular formula C12H9ClN4 and a molecular weight of 244.69 g/mol. Its IUPAC name is 7-chloro-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name7-chloro-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-amine
PubChem CID82529956
Molecular FormulaC12H9ClN4
Molecular Weight244.69 g/mol
Exact Mass244.05
IUPAC Name7-chloro-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-amine
SMILESNc1c(-c2cccnc2)nc2cc(Cl)ccn12
InChIInChI=1S/C12H9ClN4/c13-9-3-5-17-10(6-9)16-11(12(17)14)8-2-1-4-15-7-8/h1-7H,14H2
InChIKeyIILLVNPTFYMYPU-UHFFFAOYSA-N
XLogP2.63
TPSA56.21 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.69
LogP ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 7-chloro-2-pyridin-3-ylimidazo[1,2-a]pyridin-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

Related Compounds

2-pyridin-3-ylimidazo[1,2-a]pyridin-3-amine
CID 63617576
7-chloro-2-(3,4-dimethylphenyl)imidazo[1,2-a]pyridin-3-amine
CID 82343242
8-chloro-6-methyl-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-amine
CID 82530652
7-chloro-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-amine
CID 82356194
6-pyridin-3-ylimidazo[2,1-b][1,3]thiazol-5-amine
CID 142655955
7-bromo-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-amine
CID 82529952
[3-amino-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-7-yl]methanol
CID 82354549
1-(7-methyl-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-yl)ethanol
CID 82029433
3-methyl-2-phenyl-5-pyridin-3-ylimidazol-4-amine
CID 55048938
3-(6-chloronaphthalen-2-yl)pyridine
CID 173397093
7-methyl-N-(4-propan-2-ylphenyl)-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-amine
CID 4625140
7-chloro-2-(2-methoxy-3-pyridinyl)-3-methylimidazo[1,2-a]pyridine
CID 145017660

Frequently Asked Questions

What is the IUPAC name of 7-chloro-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 7-chloro-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-amine (CID 82529956) is 7-chloro-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 7-chloro-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 7-chloro-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-amine is Nc1c(-c2cccnc2)nc2cc(Cl)ccn12.
What is the InChIKey of 7-chloro-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-amine?
The InChIKey is IILLVNPTFYMYPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9ClN4/c13-9-3-5-17-10(6-9)16-11(12(17)14)8-2-1-4-15-7-8/h1-7H,14H2.
What are the key properties of 7-chloro-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-amine?
7-chloro-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-amine has a molecular weight of 244.69 g/mol, XLogP of 2.63, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-chloro-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 82529956), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).