2-methyl-N-[(E)-1-phenylethylideneamino]imidazo[1,2-a]pyridine-3-carboxamide

C17H16N4O — CID 6112087

IUPAC2-methyl-N-[(E)-1-phenylethylideneamino]imidazo[1,2-a]pyridine-3-carboxamide
SMILESC/C(=N\NC(=O)c1c(C)nc2ccccn12)c1ccccc1
InChIInChI=1S/C17H16N4O/c1-12(14-8-4-3-5-9-14)19-20-17(22)16-13(2)18-15-10-6-7-11-21(15)16/h3-11H,1-2H3,(H,20,22)/b19-12+
InChIKeyWNQLRZWDZAJYDH-XDHOZWIPSA-N
MW292.34 g/mol
LogP2.80
Rot. Bonds3

About 2-methyl-N-[(E)-1-phenylethylideneamino]imidazo[1,2-a]pyridine-3-carboxamide

2-methyl-N-[(E)-1-phenylethylideneamino]imidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 6112087) has the molecular formula C17H16N4O and a molecular weight of 292.34 g/mol. Its IUPAC name is 2-methyl-N-[(E)-1-phenylethylideneamino]imidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

Compound Name2-methyl-N-[(E)-1-phenylethylideneamino]imidazo[1,2-a]pyridine-3-carboxamide
PubChem CID6112087
Molecular FormulaC17H16N4O
Molecular Weight292.34 g/mol
Exact Mass292.13
IUPAC Name2-methyl-N-[(E)-1-phenylethylideneamino]imidazo[1,2-a]pyridine-3-carboxamide
SMILESC/C(=N\NC(=O)c1c(C)nc2ccccn12)c1ccccc1
InChIInChI=1S/C17H16N4O/c1-12(14-8-4-3-5-9-14)19-20-17(22)16-13(2)18-15-10-6-7-11-21(15)16/h3-11H,1-2H3,(H,20,22)/b19-12+
InChIKeyWNQLRZWDZAJYDH-XDHOZWIPSA-N
XLogP2.80
TPSA58.76 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 ≤ 52.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-[(E)-1-(4-chlorophenyl)ethylideneamino]-2-methylimidazo[1,2-a]pyridine-3-carboxamide
CID 6253210
N-[1-(4-cyanophenyl)ethylideneamino]-2-methylimidazo[1,2-a]pyridine-3-carboxamide
CID 3663638
N-[1-(3-acetamidophenyl)ethylideneamino]-2-methylimidazo[1,2-a]pyridine-3-carboxamide
CID 3485132
N-[1-(furan-2-yl)ethylideneamino]-2-methylimidazo[1,2-a]pyridine-3-carboxamide
CID 4106490
N-[(E)-1-(5-bromo-2-hydroxyphenyl)ethylideneamino]-2-methylimidazo[1,2-a]pyridine-3-carboxamide
CID 135734608
N-[1-(4-chlorophenyl)propylideneamino]-2-methylimidazo[1,2-a]pyridine-3-carboxamide
CID 4294253
N-ethyl-2-methylimidazo[1,2-a]pyridine-3-carboxamide
CID 789702
4,6-dimethyl-N-[(Z)-1-phenylethylideneamino]pyrimidine-2-carboxamide
CID 6273255
5,7-dimethyl-N-(1-phenylethylideneamino)-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
CID 2837071
N-[(4-methoxyphenyl)methylideneamino]-2-methylimidazo[1,2-a]pyridine-3-carboxamide
CID 75137621
3-methyl-N-[(Z)-1-(3-nitrophenyl)ethylideneamino]imidazo[1,2-a]pyridine-2-carboxamide
CID 6162171
N-[(3-chlorophenyl)methylideneamino]-2-methylimidazo[1,2-a]pyridine-3-carboxamide
CID 78627381

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[(E)-1-phenylethylideneamino]imidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of 2-methyl-N-[(E)-1-phenylethylideneamino]imidazo[1,2-a]pyridine-3-carboxamide (CID 6112087) is 2-methyl-N-[(E)-1-phenylethylideneamino]imidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for 2-methyl-N-[(E)-1-phenylethylideneamino]imidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for 2-methyl-N-[(E)-1-phenylethylideneamino]imidazo[1,2-a]pyridine-3-carboxamide is C/C(=N\NC(=O)c1c(C)nc2ccccn12)c1ccccc1.
What is the InChIKey of 2-methyl-N-[(E)-1-phenylethylideneamino]imidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is WNQLRZWDZAJYDH-XDHOZWIPSA-N. The full InChI is InChI=1S/C17H16N4O/c1-12(14-8-4-3-5-9-14)19-20-17(22)16-13(2)18-15-10-6-7-11-21(15)16/h3-11H,1-2H3,(H,20,22)/b19-12+.
What are the key properties of 2-methyl-N-[(E)-1-phenylethylideneamino]imidazo[1,2-a]pyridine-3-carboxamide?
2-methyl-N-[(E)-1-phenylethylideneamino]imidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 292.34 g/mol, XLogP of 2.80, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[(E)-1-phenylethylideneamino]imidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 6112087), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).