N-[(2-methylphenyl)methyl]imidazo[1,2-a]pyridine-6-carboxamide

C16H15N3O — CID 110703963

IUPACN-[(2-methylphenyl)methyl]imidazo[1,2-a]pyridine-6-carboxamide
SMILESCc1ccccc1CNC(=O)c1ccc2nccn2c1
InChIInChI=1S/C16H15N3O/c1-12-4-2-3-5-13(12)10-18-16(20)14-6-7-15-17-8-9-19(15)11-14/h2-9,11H,10H2,1H3,(H,18,20)
InChIKeyUAUAHOPGTWOUMA-UHFFFAOYSA-N
MW265.32 g/mol
LogP2.57
Rot. Bonds3

About N-[(2-methylphenyl)methyl]imidazo[1,2-a]pyridine-6-carboxamide

N-[(2-methylphenyl)methyl]imidazo[1,2-a]pyridine-6-carboxamide (PubChem CID 110703963) has the molecular formula C16H15N3O and a molecular weight of 265.32 g/mol. Its IUPAC name is N-[(2-methylphenyl)methyl]imidazo[1,2-a]pyridine-6-carboxamide.

Molecular Properties

Compound NameN-[(2-methylphenyl)methyl]imidazo[1,2-a]pyridine-6-carboxamide
PubChem CID110703963
Molecular FormulaC16H15N3O
Molecular Weight265.32 g/mol
Exact Mass265.12
IUPAC NameN-[(2-methylphenyl)methyl]imidazo[1,2-a]pyridine-6-carboxamide
SMILESCc1ccccc1CNC(=O)c1ccc2nccn2c1
InChIInChI=1S/C16H15N3O/c1-12-4-2-3-5-13(12)10-18-16(20)14-6-7-15-17-8-9-19(15)11-14/h2-9,11H,10H2,1H3,(H,18,20)
InChIKeyUAUAHOPGTWOUMA-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

N-(thiophen-2-ylmethyl)imidazo[1,2-a]pyridine-6-carboxamide
CID 134791397
N-(3-methylbutyl)imidazo[1,2-a]pyridine-6-carboxamide
CID 110704020
N-(3-phenylpropyl)imidazo[1,2-a]pyridine-6-carboxamide
CID 110704012
1-N,3-N-bis[(2-methylphenyl)methyl]benzene-1,3-dicarboxamide
CID 109054196
N-(3-hydroxy-2,2-dimethylpropyl)imidazo[1,2-a]pyridine-6-carboxamide
CID 110475104
3-hydroxy-4-methyl-N-[(2-methylphenyl)methyl]benzamide
CID 54940691
3-N-[(2-methylphenyl)methyl]-5-N-(pyridin-2-ylmethyl)pyridine-3,5-dicarboxamide
CID 109105096
N-[(3,4-difluorophenyl)methyl]imidazo[1,2-a]pyridine-6-carboxamide
CID 70727068
4-(benzenesulfonyl)-N-(imidazo[1,2-a]pyridin-6-ylmethyl)benzamide
CID 66614342
N-(3,5-dimethylphenyl)imidazo[1,2-a]pyridine-6-carboxamide
CID 110704038
N-[[4-[(4-methyl-3-pyridinyl)sulfonyl]phenyl]methyl]imidazo[1,2-a]pyridine-6-carboxamide
CID 66613588
N-(2,4-dimethylphenyl)imidazo[1,2-a]pyridine-6-carboxamide
CID 110704035

Frequently Asked Questions

What is the IUPAC name of N-[(2-methylphenyl)methyl]imidazo[1,2-a]pyridine-6-carboxamide?
The IUPAC name of N-[(2-methylphenyl)methyl]imidazo[1,2-a]pyridine-6-carboxamide (CID 110703963) is N-[(2-methylphenyl)methyl]imidazo[1,2-a]pyridine-6-carboxamide.
What is the SMILES notation for N-[(2-methylphenyl)methyl]imidazo[1,2-a]pyridine-6-carboxamide?
The canonical SMILES for N-[(2-methylphenyl)methyl]imidazo[1,2-a]pyridine-6-carboxamide is Cc1ccccc1CNC(=O)c1ccc2nccn2c1.
What is the InChIKey of N-[(2-methylphenyl)methyl]imidazo[1,2-a]pyridine-6-carboxamide?
The InChIKey is UAUAHOPGTWOUMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3O/c1-12-4-2-3-5-13(12)10-18-16(20)14-6-7-15-17-8-9-19(15)11-14/h2-9,11H,10H2,1H3,(H,18,20).
What are the key properties of N-[(2-methylphenyl)methyl]imidazo[1,2-a]pyridine-6-carboxamide?
N-[(2-methylphenyl)methyl]imidazo[1,2-a]pyridine-6-carboxamide 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-methylphenyl)methyl]imidazo[1,2-a]pyridine-6-carboxamide is sourced from PubChem (CID 110703963), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).