2-(2-amino-4-chlorophenyl)-1H-imidazo[4,5-b]pyridin-5-amine

C12H10ClN5 — CID 79820778

IUPAC2-(2-amino-4-chlorophenyl)-1H-imidazo[4,5-b]pyridin-5-amine
SMILESNc1ccc2[nH]c(-c3ccc(Cl)cc3N)nc2n1
InChIInChI=1S/C12H10ClN5/c13-6-1-2-7(8(14)5-6)11-16-9-3-4-10(15)17-12(9)18-11/h1-5H,14H2,(H3,15,16,17,18)
InChIKeyYBQUNBZEUKZKBL-UHFFFAOYSA-N
MW259.70 g/mol
LogP2.44
Rot. Bonds1

About 2-(2-amino-4-chlorophenyl)-1H-imidazo[4,5-b]pyridin-5-amine

2-(2-amino-4-chlorophenyl)-1H-imidazo[4,5-b]pyridin-5-amine (PubChem CID 79820778) has the molecular formula C12H10ClN5 and a molecular weight of 259.70 g/mol. Its IUPAC name is 2-(2-amino-4-chlorophenyl)-1H-imidazo[4,5-b]pyridin-5-amine.

Molecular Properties

Compound Name2-(2-amino-4-chlorophenyl)-1H-imidazo[4,5-b]pyridin-5-amine
PubChem CID79820778
Molecular FormulaC12H10ClN5
Molecular Weight259.70 g/mol
Exact Mass259.06
IUPAC Name2-(2-amino-4-chlorophenyl)-1H-imidazo[4,5-b]pyridin-5-amine
SMILESNc1ccc2[nH]c(-c3ccc(Cl)cc3N)nc2n1
InChIInChI=1S/C12H10ClN5/c13-6-1-2-7(8(14)5-6)11-16-9-3-4-10(15)17-12(9)18-11/h1-5H,14H2,(H3,15,16,17,18)
InChIKeyYBQUNBZEUKZKBL-UHFFFAOYSA-N
XLogP2.44
TPSA93.61 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.70
LogP ≤ 52.44
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

Analyze 2-(2-amino-4-chlorophenyl)-1H-imidazo[4,5-b]pyridin-5-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-(2-amino-3,5-dichlorophenyl)-1H-imidazo[4,5-b]pyridin-5-amine
CID 79820784
2-(2-amino-5-iodophenyl)-1H-imidazo[4,5-b]pyridin-5-amine
CID 79821967
2-(2-fluoro-5-methylphenyl)-1H-imidazo[4,5-b]pyridin-5-amine
CID 79820730
2-(5-bromo-2-chlorophenyl)-1H-imidazo[4,5-b]pyridin-5-amine
CID 79820972
2-(2-amino-5-chlorophenyl)-N-methyl-1H-imidazo[4,5-b]pyridin-5-amine
CID 79821124
2-(3,4-difluorophenyl)-1H-imidazo[4,5-b]pyridin-5-amine
CID 79820975
4-(5-amino-1H-imidazo[4,5-b]pyridin-2-yl)-3-methylphenol
CID 136750914
5-(5-amino-1H-imidazo[4,5-b]pyridin-2-yl)benzene-1,3-diol
CID 107704580
2-(3,5-difluorophenyl)-1H-imidazo[4,5-b]pyridin-5-amine
CID 79821482
5-chloro-2-(6-methylsulfonyl-1H-benzimidazol-2-yl)aniline
CID 62069000
2-(3,4-dimethylphenyl)-1H-imidazo[4,5-b]pyridin-5-amine
CID 79821930
2-(3-chloro-4-methylthiophen-2-yl)-1H-imidazo[4,5-b]pyridin-5-amine
CID 103402863

Frequently Asked Questions

What is the IUPAC name of 2-(2-amino-4-chlorophenyl)-1H-imidazo[4,5-b]pyridin-5-amine?
The IUPAC name of 2-(2-amino-4-chlorophenyl)-1H-imidazo[4,5-b]pyridin-5-amine (CID 79820778) is 2-(2-amino-4-chlorophenyl)-1H-imidazo[4,5-b]pyridin-5-amine.
What is the SMILES notation for 2-(2-amino-4-chlorophenyl)-1H-imidazo[4,5-b]pyridin-5-amine?
The canonical SMILES for 2-(2-amino-4-chlorophenyl)-1H-imidazo[4,5-b]pyridin-5-amine is Nc1ccc2[nH]c(-c3ccc(Cl)cc3N)nc2n1.
What is the InChIKey of 2-(2-amino-4-chlorophenyl)-1H-imidazo[4,5-b]pyridin-5-amine?
The InChIKey is YBQUNBZEUKZKBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10ClN5/c13-6-1-2-7(8(14)5-6)11-16-9-3-4-10(15)17-12(9)18-11/h1-5H,14H2,(H3,15,16,17,18).
What are the key properties of 2-(2-amino-4-chlorophenyl)-1H-imidazo[4,5-b]pyridin-5-amine?
2-(2-amino-4-chlorophenyl)-1H-imidazo[4,5-b]pyridin-5-amine has a molecular weight of 259.70 g/mol, XLogP of 2.44, 1 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-amino-4-chlorophenyl)-1H-imidazo[4,5-b]pyridin-5-amine is sourced from PubChem (CID 79820778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).