N-[(2-methylimidazo[1,2-a]pyridin-7-yl)methyl]benzamide

C16H15N3O — CID 129141052

IUPACN-[(2-methylimidazo[1,2-a]pyridin-7-yl)methyl]benzamide
SMILESCc1cn2ccc(CNC(=O)c3ccccc3)cc2n1
InChIInChI=1S/C16H15N3O/c1-12-11-19-8-7-13(9-15(19)18-12)10-17-16(20)14-5-3-2-4-6-14/h2-9,11H,10H2,1H3,(H,17,20)
InChIKeyDGXGZVJNRVGNGK-UHFFFAOYSA-N
MW265.32 g/mol
LogP2.57
Rot. Bonds3

About N-[(2-methylimidazo[1,2-a]pyridin-7-yl)methyl]benzamide

N-[(2-methylimidazo[1,2-a]pyridin-7-yl)methyl]benzamide (PubChem CID 129141052) has the molecular formula C16H15N3O and a molecular weight of 265.32 g/mol. Its IUPAC name is N-[(2-methylimidazo[1,2-a]pyridin-7-yl)methyl]benzamide.

Molecular Properties

Compound NameN-[(2-methylimidazo[1,2-a]pyridin-7-yl)methyl]benzamide
PubChem CID129141052
Molecular FormulaC16H15N3O
Molecular Weight265.32 g/mol
Exact Mass265.12
IUPAC NameN-[(2-methylimidazo[1,2-a]pyridin-7-yl)methyl]benzamide
SMILESCc1cn2ccc(CNC(=O)c3ccccc3)cc2n1
InChIInChI=1S/C16H15N3O/c1-12-11-19-8-7-13(9-15(19)18-12)10-17-16(20)14-5-3-2-4-6-14/h2-9,11H,10H2,1H3,(H,17,20)
InChIKeyDGXGZVJNRVGNGK-UHFFFAOYSA-N
XLogP2.57
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.32
LogP ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-methyl-N-[(3-methylphenyl)methyl]imidazo[1,2-a]pyridine-6-carboxamide
CID 110704167
N-benzyl-7-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 1172225
2-methyl-3-(2-methylimidazo[1,2-a]pyridin-7-yl)propanoic acid
CID 83836460
(2-methylimidazo[1,2-a]pyridin-7-yl)methanol;hydrochloride
CID 19883453
2-methyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyridine-6-carboxamide
CID 110704180
N-(naphthalen-2-ylmethyl)benzamide
CID 47161333
1-(2-methylimidazo[1,2-a]pyridin-7-yl)ethanone
CID 84654894
N-[(4-carbamoylphenyl)methyl]-2-phenylimidazo[1,2-a]pyridine-7-carboxamide
CID 108801462
3-(benzamidomethyl)benzoic acid;ethane
CID 90875099
N-[(4-hydroxy-3,5-dimethylphenyl)methyl]benzamide
CID 47216049
7-methyl-N-[[3-(trifluoromethyl)phenyl]methyl]imidazo[1,2-a]pyridine-2-carboxamide
CID 24536944
N-[2-[2-methyl-5-(7-methylimidazo[1,2-a]pyridin-2-yl)anilino]-2-oxoethyl]benzamide
CID 121055785

Frequently Asked Questions

What is the IUPAC name of N-[(2-methylimidazo[1,2-a]pyridin-7-yl)methyl]benzamide?
The IUPAC name of N-[(2-methylimidazo[1,2-a]pyridin-7-yl)methyl]benzamide (CID 129141052) is N-[(2-methylimidazo[1,2-a]pyridin-7-yl)methyl]benzamide.
What is the SMILES notation for N-[(2-methylimidazo[1,2-a]pyridin-7-yl)methyl]benzamide?
The canonical SMILES for N-[(2-methylimidazo[1,2-a]pyridin-7-yl)methyl]benzamide is Cc1cn2ccc(CNC(=O)c3ccccc3)cc2n1.
What is the InChIKey of N-[(2-methylimidazo[1,2-a]pyridin-7-yl)methyl]benzamide?
The InChIKey is DGXGZVJNRVGNGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3O/c1-12-11-19-8-7-13(9-15(19)18-12)10-17-16(20)14-5-3-2-4-6-14/h2-9,11H,10H2,1H3,(H,17,20).
What are the key properties of N-[(2-methylimidazo[1,2-a]pyridin-7-yl)methyl]benzamide?
N-[(2-methylimidazo[1,2-a]pyridin-7-yl)methyl]benzamide has a molecular weight of 265.32 g/mol, XLogP of 2.57, 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-7-yl)methyl]benzamide is sourced from PubChem (CID 129141052), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).