2-[2-(4-chlorophenyl)imidazo[4,5-b]pyridin-3-yl]-N-pyridin-2-ylacetamide

C19H14ClN5O — CID 14390286

IUPAC2-[2-(4-chlorophenyl)imidazo[4,5-b]pyridin-3-yl]-N-pyridin-2-ylacetamide
SMILESO=C(Cn1c(-c2ccc(Cl)cc2)nc2cccnc21)Nc1ccccn1
InChIInChI=1S/C19H14ClN5O/c20-14-8-6-13(7-9-14)18-23-15-4-3-11-22-19(15)25(18)12-17(26)24-16-5-1-2-10-21-16/h1-11H,12H2,(H,21,24,26)
InChIKeySFLVJAUPYRUKNE-UHFFFAOYSA-N
MW363.81 g/mol
LogP3.79
Rot. Bonds4

About 2-[2-(4-chlorophenyl)imidazo[4,5-b]pyridin-3-yl]-N-pyridin-2-ylacetamide

2-[2-(4-chlorophenyl)imidazo[4,5-b]pyridin-3-yl]-N-pyridin-2-ylacetamide (PubChem CID 14390286) has the molecular formula C19H14ClN5O and a molecular weight of 363.81 g/mol. Its IUPAC name is 2-[2-(4-chlorophenyl)imidazo[4,5-b]pyridin-3-yl]-N-pyridin-2-ylacetamide.

Molecular Properties

Compound Name2-[2-(4-chlorophenyl)imidazo[4,5-b]pyridin-3-yl]-N-pyridin-2-ylacetamide
PubChem CID14390286
Molecular FormulaC19H14ClN5O
Molecular Weight363.81 g/mol
Exact Mass363.09
IUPAC Name2-[2-(4-chlorophenyl)imidazo[4,5-b]pyridin-3-yl]-N-pyridin-2-ylacetamide
SMILESO=C(Cn1c(-c2ccc(Cl)cc2)nc2cccnc21)Nc1ccccn1
InChIInChI=1S/C19H14ClN5O/c20-14-8-6-13(7-9-14)18-23-15-4-3-11-22-19(15)25(18)12-17(26)24-16-5-1-2-10-21-16/h1-11H,12H2,(H,21,24,26)
InChIKeySFLVJAUPYRUKNE-UHFFFAOYSA-N
XLogP3.79
TPSA72.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.81
LogP ≤ 53.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

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2-(4-Chlorophenyl)imidazo(1,2-a)pyridine
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4-Amino-N-(4-chlorobenzyl)-1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidine-4-carboxamide
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N-(2-Chlorophenyl)-6-(4-piperidinyl)imidazo[1,2-a]pyridine-3-carboxamide
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CID 67387753
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CID 24745380

Frequently Asked Questions

What is the IUPAC name of 2-[2-(4-chlorophenyl)imidazo[4,5-b]pyridin-3-yl]-N-pyridin-2-ylacetamide?
The IUPAC name of 2-[2-(4-chlorophenyl)imidazo[4,5-b]pyridin-3-yl]-N-pyridin-2-ylacetamide (CID 14390286) is 2-[2-(4-chlorophenyl)imidazo[4,5-b]pyridin-3-yl]-N-pyridin-2-ylacetamide.
What is the SMILES notation for 2-[2-(4-chlorophenyl)imidazo[4,5-b]pyridin-3-yl]-N-pyridin-2-ylacetamide?
The canonical SMILES for 2-[2-(4-chlorophenyl)imidazo[4,5-b]pyridin-3-yl]-N-pyridin-2-ylacetamide is O=C(Cn1c(-c2ccc(Cl)cc2)nc2cccnc21)Nc1ccccn1.
What is the InChIKey of 2-[2-(4-chlorophenyl)imidazo[4,5-b]pyridin-3-yl]-N-pyridin-2-ylacetamide?
The InChIKey is SFLVJAUPYRUKNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14ClN5O/c20-14-8-6-13(7-9-14)18-23-15-4-3-11-22-19(15)25(18)12-17(26)24-16-5-1-2-10-21-16/h1-11H,12H2,(H,21,24,26).
What are the key properties of 2-[2-(4-chlorophenyl)imidazo[4,5-b]pyridin-3-yl]-N-pyridin-2-ylacetamide?
2-[2-(4-chlorophenyl)imidazo[4,5-b]pyridin-3-yl]-N-pyridin-2-ylacetamide has a molecular weight of 363.81 g/mol, XLogP of 3.79, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(4-chlorophenyl)imidazo[4,5-b]pyridin-3-yl]-N-pyridin-2-ylacetamide is sourced from PubChem (CID 14390286), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).