N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)acetamide

C15H13N3O — CID 121148942

IUPACN-(2-imidazo[1,2-a]pyridin-2-ylphenyl)acetamide
SMILESCC(=O)Nc1ccccc1-c1cn2ccccc2n1
InChIInChI=1S/C15H13N3O/c1-11(19)16-13-7-3-2-6-12(13)14-10-18-9-5-4-8-15(18)17-14/h2-10H,1H3,(H,16,19)
InChIKeyVEGUPFMIRSAVNX-UHFFFAOYSA-N
MW251.29 g/mol
LogP2.96
Rot. Bonds2

About N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)acetamide

N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)acetamide (PubChem CID 121148942) has the molecular formula C15H13N3O and a molecular weight of 251.29 g/mol. Its IUPAC name is N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)acetamide.

Molecular Properties

Compound NameN-(2-imidazo[1,2-a]pyridin-2-ylphenyl)acetamide
PubChem CID121148942
Molecular FormulaC15H13N3O
Molecular Weight251.29 g/mol
Exact Mass251.11
IUPAC NameN-(2-imidazo[1,2-a]pyridin-2-ylphenyl)acetamide
SMILESCC(=O)Nc1ccccc1-c1cn2ccccc2n1
InChIInChI=1S/C15H13N3O/c1-11(19)16-13-7-3-2-6-12(13)14-10-18-9-5-4-8-15(18)17-14/h2-10H,1H3,(H,16,19)
InChIKeyVEGUPFMIRSAVNX-UHFFFAOYSA-N
XLogP2.96
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.29
LogP ≤ 52.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)furan-3-carboxamide
CID 121149015
1-cyclopentyl-3-(2-imidazo[1,2-a]pyridin-2-ylphenyl)urea
CID 121149732
N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)pyrazine-2-carboxamide
CID 121148969
1-(3-chlorophenyl)-3-(2-imidazo[1,2-a]pyridin-2-ylphenyl)urea
CID 121149709
N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide
CID 121148887
N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)-2-(4-phenylphenoxy)acetamide
CID 121148988
3-(4-fluorophenyl)-N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)-1H-pyrazole-5-carboxamide
CID 119099857
N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)-2-(4-nitrophenyl)acetamide
CID 121148862
2-(1,2-benzoxazol-3-yl)-N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)acetamide
CID 121148889
methyl 4-[(2-imidazo[1,2-a]pyridin-2-ylphenyl)sulfamoyl]benzoate
CID 121149702
(E)-N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)-3-(4-nitrophenyl)prop-2-enamide
CID 121148960
N-[4-[(2-imidazo[1,2-a]pyridin-2-ylphenyl)sulfamoyl]phenyl]butanamide
CID 121149673

Frequently Asked Questions

What is the IUPAC name of N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)acetamide?
The IUPAC name of N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)acetamide (CID 121148942) is N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)acetamide.
What is the SMILES notation for N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)acetamide?
The canonical SMILES for N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)acetamide is CC(=O)Nc1ccccc1-c1cn2ccccc2n1.
What is the InChIKey of N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)acetamide?
The InChIKey is VEGUPFMIRSAVNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N3O/c1-11(19)16-13-7-3-2-6-12(13)14-10-18-9-5-4-8-15(18)17-14/h2-10H,1H3,(H,16,19).
What are the key properties of N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)acetamide?
N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)acetamide has a molecular weight of 251.29 g/mol, XLogP of 2.96, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)acetamide is sourced from PubChem (CID 121148942), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).