2-(4-methoxyphenyl)-N-(2-methylimidazo[1,2-a]pyridin-8-yl)acetamide

C17H17N3O2 — CID 110735239

IUPAC2-(4-methoxyphenyl)-N-(2-methylimidazo[1,2-a]pyridin-8-yl)acetamide
SMILESCOc1ccc(CC(=O)Nc2cccn3cc(C)nc23)cc1
InChIInChI=1S/C17H17N3O2/c1-12-11-20-9-3-4-15(17(20)18-12)19-16(21)10-13-5-7-14(22-2)8-6-13/h3-9,11H,10H2,1-2H3,(H,19,21)
InChIKeyCQHYCRHTTJPRAM-UHFFFAOYSA-N
MW295.34 g/mol
LogP2.83
Rot. Bonds4

About 2-(4-methoxyphenyl)-N-(2-methylimidazo[1,2-a]pyridin-8-yl)acetamide

2-(4-methoxyphenyl)-N-(2-methylimidazo[1,2-a]pyridin-8-yl)acetamide (PubChem CID 110735239) has the molecular formula C17H17N3O2 and a molecular weight of 295.34 g/mol. Its IUPAC name is 2-(4-methoxyphenyl)-N-(2-methylimidazo[1,2-a]pyridin-8-yl)acetamide.

Molecular Properties

Compound Name2-(4-methoxyphenyl)-N-(2-methylimidazo[1,2-a]pyridin-8-yl)acetamide
PubChem CID110735239
Molecular FormulaC17H17N3O2
Molecular Weight295.34 g/mol
Exact Mass295.13
IUPAC Name2-(4-methoxyphenyl)-N-(2-methylimidazo[1,2-a]pyridin-8-yl)acetamide
SMILESCOc1ccc(CC(=O)Nc2cccn3cc(C)nc23)cc1
InChIInChI=1S/C17H17N3O2/c1-12-11-20-9-3-4-15(17(20)18-12)19-16(21)10-13-5-7-14(22-2)8-6-13/h3-9,11H,10H2,1-2H3,(H,19,21)
InChIKeyCQHYCRHTTJPRAM-UHFFFAOYSA-N
XLogP2.83
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.34
LogP ≤ 52.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-methylimidazo[1,2-a]pyridin-8-yl)-2-(2-methylphenyl)acetamide
CID 110735276
3-(2-methoxyphenyl)-N-(2-methylimidazo[1,2-a]pyridin-8-yl)propanamide
CID 110735266
N-[(4-methoxyphenyl)methyl]-2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxyacetamide
CID 110496780
N-(1-benzyl-2-oxo-3-pyridinyl)-2-(4-methoxyphenyl)acetamide
CID 71921771
N-(2-tert-butylphenyl)-2-(4-methoxyphenyl)acetamide
CID 890877
2,6-dichloro-N-(2-methylimidazo[1,2-a]pyridin-8-yl)benzamide
CID 10591757
3-[[2-(4-methoxyphenyl)acetyl]amino]-2-methylbenzoate
CID 4176095
N-(2-methylimidazo[1,2-a]pyridin-8-yl)adamantane-1-carboxamide
CID 110735262
N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxyacetamide
CID 110503056
2-(4-methoxyphenyl)-N-[2-(trifluoromethyl)phenyl]acetamide
CID 668862
2-(3,4-dimethoxyphenyl)-N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide
CID 121149074
N-(3-acetyl-2-hydroxyphenyl)-2-(4-methoxyphenyl)acetamide
CID 23354625

Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxyphenyl)-N-(2-methylimidazo[1,2-a]pyridin-8-yl)acetamide?
The IUPAC name of 2-(4-methoxyphenyl)-N-(2-methylimidazo[1,2-a]pyridin-8-yl)acetamide (CID 110735239) is 2-(4-methoxyphenyl)-N-(2-methylimidazo[1,2-a]pyridin-8-yl)acetamide.
What is the SMILES notation for 2-(4-methoxyphenyl)-N-(2-methylimidazo[1,2-a]pyridin-8-yl)acetamide?
The canonical SMILES for 2-(4-methoxyphenyl)-N-(2-methylimidazo[1,2-a]pyridin-8-yl)acetamide is COc1ccc(CC(=O)Nc2cccn3cc(C)nc23)cc1.
What is the InChIKey of 2-(4-methoxyphenyl)-N-(2-methylimidazo[1,2-a]pyridin-8-yl)acetamide?
The InChIKey is CQHYCRHTTJPRAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17N3O2/c1-12-11-20-9-3-4-15(17(20)18-12)19-16(21)10-13-5-7-14(22-2)8-6-13/h3-9,11H,10H2,1-2H3,(H,19,21).
What are the key properties of 2-(4-methoxyphenyl)-N-(2-methylimidazo[1,2-a]pyridin-8-yl)acetamide?
2-(4-methoxyphenyl)-N-(2-methylimidazo[1,2-a]pyridin-8-yl)acetamide has a molecular weight of 295.34 g/mol, XLogP of 2.83, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxyphenyl)-N-(2-methylimidazo[1,2-a]pyridin-8-yl)acetamide is sourced from PubChem (CID 110735239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).