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

C17H17N3O — CID 110735276

IUPACN-(2-methylimidazo[1,2-a]pyridin-8-yl)-2-(2-methylphenyl)acetamide
SMILESCc1cn2cccc(NC(=O)Cc3ccccc3C)c2n1
InChIInChI=1S/C17H17N3O/c1-12-6-3-4-7-14(12)10-16(21)19-15-8-5-9-20-11-13(2)18-17(15)20/h3-9,11H,10H2,1-2H3,(H,19,21)
InChIKeyRZODIKQCRHCJOO-UHFFFAOYSA-N
MW279.34 g/mol
LogP3.13
Rot. Bonds3

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

N-(2-methylimidazo[1,2-a]pyridin-8-yl)-2-(2-methylphenyl)acetamide (PubChem CID 110735276) has the molecular formula C17H17N3O and a molecular weight of 279.34 g/mol. Its IUPAC name is N-(2-methylimidazo[1,2-a]pyridin-8-yl)-2-(2-methylphenyl)acetamide.

Molecular Properties

Compound NameN-(2-methylimidazo[1,2-a]pyridin-8-yl)-2-(2-methylphenyl)acetamide
PubChem CID110735276
Molecular FormulaC17H17N3O
Molecular Weight279.34 g/mol
Exact Mass279.14
IUPAC NameN-(2-methylimidazo[1,2-a]pyridin-8-yl)-2-(2-methylphenyl)acetamide
SMILESCc1cn2cccc(NC(=O)Cc3ccccc3C)c2n1
InChIInChI=1S/C17H17N3O/c1-12-6-3-4-7-14(12)10-16(21)19-15-8-5-9-20-11-13(2)18-17(15)20/h3-9,11H,10H2,1-2H3,(H,19,21)
InChIKeyRZODIKQCRHCJOO-UHFFFAOYSA-N
XLogP3.13
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.34
LogP ≤ 53.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-(2-methylphenyl)acetamide
CID 121149229
2-(4-methoxyphenyl)-N-(2-methylimidazo[1,2-a]pyridin-8-yl)acetamide
CID 110735239
3-(2-methoxyphenyl)-N-(2-methylimidazo[1,2-a]pyridin-8-yl)propanamide
CID 110735266
2-(2-methylphenyl)-N-[2-[[2-(2-methylphenyl)acetyl]amino]phenyl]acetamide
CID 26164464
2-methyl-N-(2-methylphenyl)imidazo[1,2-a]pyridine-8-carboxamide
CID 110704641
2,6-dichloro-N-(2-methylimidazo[1,2-a]pyridin-8-yl)benzamide
CID 10591757
N-(3-acetamido-2-methylphenyl)-2-(2-methylphenyl)acetamide
CID 39975983
2-(2-methylphenyl)-N-[2-(2-methylphenyl)acetyl]acetamide
CID 140983476
N-[(3-chloro-2-methylphenyl)methyl]-2-methylimidazo[1,2-a]pyridin-8-amine
CID 139920094
N-(2-methylimidazo[1,2-a]pyridin-8-yl)adamantane-1-carboxamide
CID 110735262
3-[[2-(2-methylphenyl)acetyl]amino]pyridine-2-carboxylic acid
CID 104740245
2-chloro-6-fluoro-N-(2-methylimidazo[1,2-a]pyridin-8-yl)benzamide
CID 110735250

Frequently Asked Questions

What is the IUPAC name of N-(2-methylimidazo[1,2-a]pyridin-8-yl)-2-(2-methylphenyl)acetamide?
The IUPAC name of N-(2-methylimidazo[1,2-a]pyridin-8-yl)-2-(2-methylphenyl)acetamide (CID 110735276) is N-(2-methylimidazo[1,2-a]pyridin-8-yl)-2-(2-methylphenyl)acetamide.
What is the SMILES notation for N-(2-methylimidazo[1,2-a]pyridin-8-yl)-2-(2-methylphenyl)acetamide?
The canonical SMILES for N-(2-methylimidazo[1,2-a]pyridin-8-yl)-2-(2-methylphenyl)acetamide is Cc1cn2cccc(NC(=O)Cc3ccccc3C)c2n1.
What is the InChIKey of N-(2-methylimidazo[1,2-a]pyridin-8-yl)-2-(2-methylphenyl)acetamide?
The InChIKey is RZODIKQCRHCJOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17N3O/c1-12-6-3-4-7-14(12)10-16(21)19-15-8-5-9-20-11-13(2)18-17(15)20/h3-9,11H,10H2,1-2H3,(H,19,21).
What are the key properties of N-(2-methylimidazo[1,2-a]pyridin-8-yl)-2-(2-methylphenyl)acetamide?
N-(2-methylimidazo[1,2-a]pyridin-8-yl)-2-(2-methylphenyl)acetamide has a molecular weight of 279.34 g/mol, XLogP of 3.13, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylimidazo[1,2-a]pyridin-8-yl)-2-(2-methylphenyl)acetamide is sourced from PubChem (CID 110735276), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).