N-methyl-6-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]imidazo[1,2-a]pyridine-3-carboxamide

C17H16N4O — CID 155787588

IUPACN-methyl-6-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]imidazo[1,2-a]pyridine-3-carboxamide
SMILESCNC(=O)c1cnc2ccc(/C=C\c3cccc(C)n3)cn12
InChIInChI=1S/C17H16N4O/c1-12-4-3-5-14(20-12)8-6-13-7-9-16-19-10-15(17(22)18-2)21(16)11-13/h3-11H,1-2H3,(H,18,22)/b8-6-
InChIKeyQJWFFKRBEIBZIF-VURMDHGXSA-N
MW292.34 g/mol
LogP2.57
Rot. Bonds3

About N-methyl-6-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]imidazo[1,2-a]pyridine-3-carboxamide

N-methyl-6-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]imidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 155787588) has the molecular formula C17H16N4O and a molecular weight of 292.34 g/mol. Its IUPAC name is N-methyl-6-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]imidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-methyl-6-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]imidazo[1,2-a]pyridine-3-carboxamide
PubChem CID155787588
Molecular FormulaC17H16N4O
Molecular Weight292.34 g/mol
Exact Mass292.13
IUPAC NameN-methyl-6-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]imidazo[1,2-a]pyridine-3-carboxamide
SMILESCNC(=O)c1cnc2ccc(/C=C\c3cccc(C)n3)cn12
InChIInChI=1S/C17H16N4O/c1-12-4-3-5-14(20-12)8-6-13-7-9-16-19-10-15(17(22)18-2)21(16)11-13/h3-11H,1-2H3,(H,18,22)/b8-6-
InChIKeyQJWFFKRBEIBZIF-VURMDHGXSA-N
XLogP2.57
TPSA59.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.34
LogP ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-methyl-6-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]imidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of N-methyl-6-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]imidazo[1,2-a]pyridine-3-carboxamide (CID 155787588) is N-methyl-6-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]imidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for N-methyl-6-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]imidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for N-methyl-6-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]imidazo[1,2-a]pyridine-3-carboxamide is CNC(=O)c1cnc2ccc(/C=C\c3cccc(C)n3)cn12.
What is the InChIKey of N-methyl-6-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]imidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is QJWFFKRBEIBZIF-VURMDHGXSA-N. The full InChI is InChI=1S/C17H16N4O/c1-12-4-3-5-14(20-12)8-6-13-7-9-16-19-10-15(17(22)18-2)21(16)11-13/h3-11H,1-2H3,(H,18,22)/b8-6-.
What are the key properties of N-methyl-6-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]imidazo[1,2-a]pyridine-3-carboxamide?
N-methyl-6-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]imidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 292.34 g/mol, XLogP of 2.57, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-6-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]imidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 155787588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).