2-(2-chlorophenyl)-N-(2-methylimidazo[1,2-a]pyridin-6-yl)acetamide

C16H14ClN3O — CID 110734848

IUPAC2-(2-chlorophenyl)-N-(2-methylimidazo[1,2-a]pyridin-6-yl)acetamide
SMILESCc1cn2cc(NC(=O)Cc3ccccc3Cl)ccc2n1
InChIInChI=1S/C16H14ClN3O/c1-11-9-20-10-13(6-7-15(20)18-11)19-16(21)8-12-4-2-3-5-14(12)17/h2-7,9-10H,8H2,1H3,(H,19,21)
InChIKeyXQUMYTKUUTXQCG-UHFFFAOYSA-N
MW299.76 g/mol
LogP3.48
Rot. Bonds3

About 2-(2-chlorophenyl)-N-(2-methylimidazo[1,2-a]pyridin-6-yl)acetamide

2-(2-chlorophenyl)-N-(2-methylimidazo[1,2-a]pyridin-6-yl)acetamide (PubChem CID 110734848) has the molecular formula C16H14ClN3O and a molecular weight of 299.76 g/mol. Its IUPAC name is 2-(2-chlorophenyl)-N-(2-methylimidazo[1,2-a]pyridin-6-yl)acetamide.

Molecular Properties

Compound Name2-(2-chlorophenyl)-N-(2-methylimidazo[1,2-a]pyridin-6-yl)acetamide
PubChem CID110734848
Molecular FormulaC16H14ClN3O
Molecular Weight299.76 g/mol
Exact Mass299.08
IUPAC Name2-(2-chlorophenyl)-N-(2-methylimidazo[1,2-a]pyridin-6-yl)acetamide
SMILESCc1cn2cc(NC(=O)Cc3ccccc3Cl)ccc2n1
InChIInChI=1S/C16H14ClN3O/c1-11-9-20-10-13(6-7-15(20)18-11)19-16(21)8-12-4-2-3-5-14(12)17/h2-7,9-10H,8H2,1H3,(H,19,21)
InChIKeyXQUMYTKUUTXQCG-UHFFFAOYSA-N
XLogP3.48
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.76
LogP ≤ 53.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-fluorophenyl)-N-(2-methylimidazo[1,2-a]pyridin-6-yl)acetamide
CID 110734846
3-(4-fluorophenyl)-N-(2-methylimidazo[1,2-a]pyridin-6-yl)propanamide
CID 110734840
N-(3-amino-4-methylphenyl)-2-(2-chlorophenyl)acetamide
CID 24694774
1-(2-methylimidazo[1,2-a]pyridin-6-yl)-3-propylurea
CID 110749166
2-(2-chlorophenyl)-N-[4-(tetrazol-1-yl)phenyl]acetamide
CID 8006243
N-(3-acetamidophenyl)-2-(2-chlorophenyl)acetamide
CID 7914432
2-(2-chlorophenyl)-N-(1-methyltriazol-4-yl)acetamide
CID 112535389
2-(2-chlorophenyl)-N-[4-methyl-3-(trifluoromethyl)phenyl]acetamide
CID 18290212
2-(2-chlorophenyl)-N-[3-methyl-5-(1-methylpyrazol-4-yl)phenyl]acetamide;formamide
CID 172629982
2-[4-[[2-(2-chlorophenyl)acetyl]amino]phenyl]acetamide
CID 39280584
2-(2-chlorophenyl)-N-[4-(4-methyl-5-oxotetrazol-1-yl)phenyl]acetamide
CID 71790973
N-(4-amino-3,5-dichlorophenyl)-2-(2-chlorophenyl)acetamide
CID 46665625

Frequently Asked Questions

What is the IUPAC name of 2-(2-chlorophenyl)-N-(2-methylimidazo[1,2-a]pyridin-6-yl)acetamide?
The IUPAC name of 2-(2-chlorophenyl)-N-(2-methylimidazo[1,2-a]pyridin-6-yl)acetamide (CID 110734848) is 2-(2-chlorophenyl)-N-(2-methylimidazo[1,2-a]pyridin-6-yl)acetamide.
What is the SMILES notation for 2-(2-chlorophenyl)-N-(2-methylimidazo[1,2-a]pyridin-6-yl)acetamide?
The canonical SMILES for 2-(2-chlorophenyl)-N-(2-methylimidazo[1,2-a]pyridin-6-yl)acetamide is Cc1cn2cc(NC(=O)Cc3ccccc3Cl)ccc2n1.
What is the InChIKey of 2-(2-chlorophenyl)-N-(2-methylimidazo[1,2-a]pyridin-6-yl)acetamide?
The InChIKey is XQUMYTKUUTXQCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14ClN3O/c1-11-9-20-10-13(6-7-15(20)18-11)19-16(21)8-12-4-2-3-5-14(12)17/h2-7,9-10H,8H2,1H3,(H,19,21).
What are the key properties of 2-(2-chlorophenyl)-N-(2-methylimidazo[1,2-a]pyridin-6-yl)acetamide?
2-(2-chlorophenyl)-N-(2-methylimidazo[1,2-a]pyridin-6-yl)acetamide has a molecular weight of 299.76 g/mol, XLogP of 3.48, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chlorophenyl)-N-(2-methylimidazo[1,2-a]pyridin-6-yl)acetamide is sourced from PubChem (CID 110734848), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).