2-(4-chlorophenyl)-N-(2,3-dimethylimidazo[1,2-a]pyridin-8-yl)acetamide

C17H16ClN3O — CID 110735391

IUPAC2-(4-chlorophenyl)-N-(2,3-dimethylimidazo[1,2-a]pyridin-8-yl)acetamide
SMILESCc1nc2c(NC(=O)Cc3ccc(Cl)cc3)cccn2c1C
InChIInChI=1S/C17H16ClN3O/c1-11-12(2)21-9-3-4-15(17(21)19-11)20-16(22)10-13-5-7-14(18)8-6-13/h3-9H,10H2,1-2H3,(H,20,22)
InChIKeyGUJBBDNNQFSEOF-UHFFFAOYSA-N
MW313.79 g/mol
LogP3.79
Rot. Bonds3

About 2-(4-chlorophenyl)-N-(2,3-dimethylimidazo[1,2-a]pyridin-8-yl)acetamide

2-(4-chlorophenyl)-N-(2,3-dimethylimidazo[1,2-a]pyridin-8-yl)acetamide (PubChem CID 110735391) has the molecular formula C17H16ClN3O and a molecular weight of 313.79 g/mol. Its IUPAC name is 2-(4-chlorophenyl)-N-(2,3-dimethylimidazo[1,2-a]pyridin-8-yl)acetamide.

Molecular Properties

Compound Name2-(4-chlorophenyl)-N-(2,3-dimethylimidazo[1,2-a]pyridin-8-yl)acetamide
PubChem CID110735391
Molecular FormulaC17H16ClN3O
Molecular Weight313.79 g/mol
Exact Mass313.10
IUPAC Name2-(4-chlorophenyl)-N-(2,3-dimethylimidazo[1,2-a]pyridin-8-yl)acetamide
SMILESCc1nc2c(NC(=O)Cc3ccc(Cl)cc3)cccn2c1C
InChIInChI=1S/C17H16ClN3O/c1-11-12(2)21-9-3-4-15(17(21)19-11)20-16(22)10-13-5-7-14(18)8-6-13/h3-9H,10H2,1-2H3,(H,20,22)
InChIKeyGUJBBDNNQFSEOF-UHFFFAOYSA-N
XLogP3.79
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.79
LogP ≤ 53.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(4-chlorophenyl)-N-(2,3-dimethylimidazo[1,2-a]pyridin-8-yl)methanesulfonamide
CID 110735475
N-(3-bromo-2-methylimidazo[1,2-a]pyridin-8-yl)-2-(2,6-dichlorophenyl)acetamide
CID 54375317
N-[2-[[2-(4-chlorophenyl)acetyl]amino]phenyl]butanamide
CID 975522
3-[[2-(4-chlorophenyl)acetyl]amino]-2-methylbenzoic acid
CID 974933
N-[2-(aminomethyl)phenyl]-2-(4-chlorophenyl)acetamide
CID 64894278
2-(4-chlorophenyl)-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide
CID 121028746
N-(5-amino-6-methyl-2-pyridinyl)-2-(4-chlorophenyl)acetamide
CID 82330943
2-(4-chlorophenyl)-N-(4-methyl-3-pyridinyl)acetamide
CID 56826552
N-(2,9-dimethyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)-2-(4-fluorophenyl)acetamide
CID 46355371
2,6-dichloro-N-[3-(hydroxymethyl)-2-methylimidazo[1,2-a]pyridin-8-yl]benzamide
CID 54237289
2-(4-methoxyphenyl)-N-(2-methylimidazo[1,2-a]pyridin-8-yl)acetamide
CID 110735239
2-(4-chlorophenyl)-N-isoquinolin-5-ylacetamide
CID 8763151

Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenyl)-N-(2,3-dimethylimidazo[1,2-a]pyridin-8-yl)acetamide?
The IUPAC name of 2-(4-chlorophenyl)-N-(2,3-dimethylimidazo[1,2-a]pyridin-8-yl)acetamide (CID 110735391) is 2-(4-chlorophenyl)-N-(2,3-dimethylimidazo[1,2-a]pyridin-8-yl)acetamide.
What is the SMILES notation for 2-(4-chlorophenyl)-N-(2,3-dimethylimidazo[1,2-a]pyridin-8-yl)acetamide?
The canonical SMILES for 2-(4-chlorophenyl)-N-(2,3-dimethylimidazo[1,2-a]pyridin-8-yl)acetamide is Cc1nc2c(NC(=O)Cc3ccc(Cl)cc3)cccn2c1C.
What is the InChIKey of 2-(4-chlorophenyl)-N-(2,3-dimethylimidazo[1,2-a]pyridin-8-yl)acetamide?
The InChIKey is GUJBBDNNQFSEOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16ClN3O/c1-11-12(2)21-9-3-4-15(17(21)19-11)20-16(22)10-13-5-7-14(18)8-6-13/h3-9H,10H2,1-2H3,(H,20,22).
What are the key properties of 2-(4-chlorophenyl)-N-(2,3-dimethylimidazo[1,2-a]pyridin-8-yl)acetamide?
2-(4-chlorophenyl)-N-(2,3-dimethylimidazo[1,2-a]pyridin-8-yl)acetamide has a molecular weight of 313.79 g/mol, XLogP of 3.79, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenyl)-N-(2,3-dimethylimidazo[1,2-a]pyridin-8-yl)acetamide is sourced from PubChem (CID 110735391), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).