N-(1-benzyl-2-pyridinylidene)imidazo[1,2-a]pyridine-6-carboxamide

C20H16N4O — CID 56785417

IUPACN-(1-benzyl-2-pyridinylidene)imidazo[1,2-a]pyridine-6-carboxamide
SMILESO=C(/N=c1\ccccn1Cc1ccccc1)c1ccc2nccn2c1
InChIInChI=1S/C20H16N4O/c25-20(17-9-10-18-21-11-13-24(18)15-17)22-19-8-4-5-12-23(19)14-16-6-2-1-3-7-16/h1-13,15H,14H2/b22-19+
InChIKeyKBTXBXQZDHNPFF-ZBJSNUHESA-N
MW328.38 g/mol
LogP2.93
Rot. Bonds3

About N-(1-benzyl-2-pyridinylidene)imidazo[1,2-a]pyridine-6-carboxamide

N-(1-benzyl-2-pyridinylidene)imidazo[1,2-a]pyridine-6-carboxamide (PubChem CID 56785417) has the molecular formula C20H16N4O and a molecular weight of 328.38 g/mol. Its IUPAC name is N-(1-benzyl-2-pyridinylidene)imidazo[1,2-a]pyridine-6-carboxamide.

Molecular Properties

Compound NameN-(1-benzyl-2-pyridinylidene)imidazo[1,2-a]pyridine-6-carboxamide
PubChem CID56785417
Molecular FormulaC20H16N4O
Molecular Weight328.38 g/mol
Exact Mass328.13
IUPAC NameN-(1-benzyl-2-pyridinylidene)imidazo[1,2-a]pyridine-6-carboxamide
SMILESO=C(/N=c1\ccccn1Cc1ccccc1)c1ccc2nccn2c1
InChIInChI=1S/C20H16N4O/c25-20(17-9-10-18-21-11-13-24(18)15-17)22-19-8-4-5-12-23(19)14-16-6-2-1-3-7-16/h1-13,15H,14H2/b22-19+
InChIKeyKBTXBXQZDHNPFF-ZBJSNUHESA-N
XLogP2.93
TPSA51.66 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.38
LogP ≤ 52.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(1-benzyl-2-pyridinylidene)imidazo[1,2-a]pyridine-6-carboxamide?
The IUPAC name of N-(1-benzyl-2-pyridinylidene)imidazo[1,2-a]pyridine-6-carboxamide (CID 56785417) is N-(1-benzyl-2-pyridinylidene)imidazo[1,2-a]pyridine-6-carboxamide.
What is the SMILES notation for N-(1-benzyl-2-pyridinylidene)imidazo[1,2-a]pyridine-6-carboxamide?
The canonical SMILES for N-(1-benzyl-2-pyridinylidene)imidazo[1,2-a]pyridine-6-carboxamide is O=C(/N=c1\ccccn1Cc1ccccc1)c1ccc2nccn2c1.
What is the InChIKey of N-(1-benzyl-2-pyridinylidene)imidazo[1,2-a]pyridine-6-carboxamide?
The InChIKey is KBTXBXQZDHNPFF-ZBJSNUHESA-N. The full InChI is InChI=1S/C20H16N4O/c25-20(17-9-10-18-21-11-13-24(18)15-17)22-19-8-4-5-12-23(19)14-16-6-2-1-3-7-16/h1-13,15H,14H2/b22-19+.
What are the key properties of N-(1-benzyl-2-pyridinylidene)imidazo[1,2-a]pyridine-6-carboxamide?
N-(1-benzyl-2-pyridinylidene)imidazo[1,2-a]pyridine-6-carboxamide has a molecular weight of 328.38 g/mol, XLogP of 2.93, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-benzyl-2-pyridinylidene)imidazo[1,2-a]pyridine-6-carboxamide is sourced from PubChem (CID 56785417), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).