N-benzyl-2-methylimidazo[1,2-a]pyridine-3-carboxamide

C16H15N3O — CID 881566

IUPACN-benzyl-2-methylimidazo[1,2-a]pyridine-3-carboxamide
SMILESCc1nc2ccccn2c1C(=O)NCc1ccccc1
InChIInChI=1S/C16H15N3O/c1-12-15(19-10-6-5-9-14(19)18-12)16(20)17-11-13-7-3-2-4-8-13/h2-10H,11H2,1H3,(H,17,20)
InChIKeyWPOCDGWQLAVORQ-UHFFFAOYSA-N
MW265.32 g/mol
LogP2.57
Rot. Bonds3

About N-benzyl-2-methylimidazo[1,2-a]pyridine-3-carboxamide

N-benzyl-2-methylimidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 881566) has the molecular formula C16H15N3O and a molecular weight of 265.32 g/mol. Its IUPAC name is N-benzyl-2-methylimidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-benzyl-2-methylimidazo[1,2-a]pyridine-3-carboxamide
PubChem CID881566
Molecular FormulaC16H15N3O
Molecular Weight265.32 g/mol
Exact Mass265.12
IUPAC NameN-benzyl-2-methylimidazo[1,2-a]pyridine-3-carboxamide
SMILESCc1nc2ccccn2c1C(=O)NCc1ccccc1
InChIInChI=1S/C16H15N3O/c1-12-15(19-10-6-5-9-14(19)18-12)16(20)17-11-13-7-3-2-4-8-13/h2-10H,11H2,1H3,(H,17,20)
InChIKeyWPOCDGWQLAVORQ-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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Frequently Asked Questions

What is the IUPAC name of N-benzyl-2-methylimidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of N-benzyl-2-methylimidazo[1,2-a]pyridine-3-carboxamide (CID 881566) is N-benzyl-2-methylimidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for N-benzyl-2-methylimidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for N-benzyl-2-methylimidazo[1,2-a]pyridine-3-carboxamide is Cc1nc2ccccn2c1C(=O)NCc1ccccc1.
What is the InChIKey of N-benzyl-2-methylimidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is WPOCDGWQLAVORQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3O/c1-12-15(19-10-6-5-9-14(19)18-12)16(20)17-11-13-7-3-2-4-8-13/h2-10H,11H2,1H3,(H,17,20).
What are the key properties of N-benzyl-2-methylimidazo[1,2-a]pyridine-3-carboxamide?
N-benzyl-2-methylimidazo[1,2-a]pyridine-3-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-benzyl-2-methylimidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 881566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).