2-amino-N-[4-chloro-3-(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)phenyl]acetamide

C15H14ClN5O — CID 90403629

IUPAC2-amino-N-[4-chloro-3-(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)phenyl]acetamide
SMILESCc1cnc2nc(-c3cc(NC(=O)CN)ccc3Cl)[nH]c2c1
InChIInChI=1S/C15H14ClN5O/c1-8-4-12-15(18-7-8)21-14(20-12)10-5-9(2-3-11(10)16)19-13(22)6-17/h2-5,7H,6,17H2,1H3,(H,19,22)(H,18,20,21)
InChIKeyAHADHXLTOSQYCV-UHFFFAOYSA-N
MW315.76 g/mol
LogP2.48
Rot. Bonds3

About 2-amino-N-[4-chloro-3-(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)phenyl]acetamide

2-amino-N-[4-chloro-3-(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)phenyl]acetamide (PubChem CID 90403629) has the molecular formula C15H14ClN5O and a molecular weight of 315.76 g/mol. Its IUPAC name is 2-amino-N-[4-chloro-3-(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)phenyl]acetamide.

Molecular Properties

Compound Name2-amino-N-[4-chloro-3-(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)phenyl]acetamide
PubChem CID90403629
Molecular FormulaC15H14ClN5O
Molecular Weight315.76 g/mol
Exact Mass315.09
IUPAC Name2-amino-N-[4-chloro-3-(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)phenyl]acetamide
SMILESCc1cnc2nc(-c3cc(NC(=O)CN)ccc3Cl)[nH]c2c1
InChIInChI=1S/C15H14ClN5O/c1-8-4-12-15(18-7-8)21-14(20-12)10-5-9(2-3-11(10)16)19-13(22)6-17/h2-5,7H,6,17H2,1H3,(H,19,22)(H,18,20,21)
InChIKeyAHADHXLTOSQYCV-UHFFFAOYSA-N
XLogP2.48
TPSA96.69 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.76
LogP ≤ 52.48
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 2-amino-N-[4-chloro-3-(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)phenyl]acetamide 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 2-amino-N-[4-chloro-3-(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)phenyl]acetamide?
The IUPAC name of 2-amino-N-[4-chloro-3-(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)phenyl]acetamide (CID 90403629) is 2-amino-N-[4-chloro-3-(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)phenyl]acetamide.
What is the SMILES notation for 2-amino-N-[4-chloro-3-(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)phenyl]acetamide?
The canonical SMILES for 2-amino-N-[4-chloro-3-(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)phenyl]acetamide is Cc1cnc2nc(-c3cc(NC(=O)CN)ccc3Cl)[nH]c2c1.
What is the InChIKey of 2-amino-N-[4-chloro-3-(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)phenyl]acetamide?
The InChIKey is AHADHXLTOSQYCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14ClN5O/c1-8-4-12-15(18-7-8)21-14(20-12)10-5-9(2-3-11(10)16)19-13(22)6-17/h2-5,7H,6,17H2,1H3,(H,19,22)(H,18,20,21).
What are the key properties of 2-amino-N-[4-chloro-3-(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)phenyl]acetamide?
2-amino-N-[4-chloro-3-(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)phenyl]acetamide has a molecular weight of 315.76 g/mol, XLogP of 2.48, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[4-chloro-3-(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)phenyl]acetamide is sourced from PubChem (CID 90403629), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).