N-ethyl-2-methyl-N-(3-methylphenyl)imidazo[1,2-a]pyridine-8-carboxamide

C18H19N3O — CID 110704741

IUPACN-ethyl-2-methyl-N-(3-methylphenyl)imidazo[1,2-a]pyridine-8-carboxamide
SMILESCCN(C(=O)c1cccn2cc(C)nc12)c1cccc(C)c1
InChIInChI=1S/C18H19N3O/c1-4-21(15-8-5-7-13(2)11-15)18(22)16-9-6-10-20-12-14(3)19-17(16)20/h5-12H,4H2,1-3H3
InChIKeyIEKYTNMKNZTCOK-UHFFFAOYSA-N
MW293.37 g/mol
LogP3.62
Rot. Bonds3

About N-ethyl-2-methyl-N-(3-methylphenyl)imidazo[1,2-a]pyridine-8-carboxamide

N-ethyl-2-methyl-N-(3-methylphenyl)imidazo[1,2-a]pyridine-8-carboxamide (PubChem CID 110704741) has the molecular formula C18H19N3O and a molecular weight of 293.37 g/mol. Its IUPAC name is N-ethyl-2-methyl-N-(3-methylphenyl)imidazo[1,2-a]pyridine-8-carboxamide.

Molecular Properties

Compound NameN-ethyl-2-methyl-N-(3-methylphenyl)imidazo[1,2-a]pyridine-8-carboxamide
PubChem CID110704741
Molecular FormulaC18H19N3O
Molecular Weight293.37 g/mol
Exact Mass293.15
IUPAC NameN-ethyl-2-methyl-N-(3-methylphenyl)imidazo[1,2-a]pyridine-8-carboxamide
SMILESCCN(C(=O)c1cccn2cc(C)nc12)c1cccc(C)c1
InChIInChI=1S/C18H19N3O/c1-4-21(15-8-5-7-13(2)11-15)18(22)16-9-6-10-20-12-14(3)19-17(16)20/h5-12H,4H2,1-3H3
InChIKeyIEKYTNMKNZTCOK-UHFFFAOYSA-N
XLogP3.62
TPSA37.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.37
LogP ≤ 53.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-N-(3-methylphenyl)-1-[(4-methylphenyl)methyl]-2-oxopyridine-3-carboxamide
CID 7598795
N-[2-(dimethylamino)ethyl]-2-methylimidazo[1,2-a]pyridine-8-carboxamide
CID 110704564
N-ethyl-4-methyl-N-(3-methylphenyl)-1,3-thiazole-2-carboxamide
CID 110696261
2-bromo-N-ethyl-N-(3-methylphenyl)-5-sulfanylbenzamide
CID 107023751
N-ethyl-N-(3-methylphenyl)-4-sulfanylbenzamide
CID 107023760
6-amino-N-ethyl-N-(3-methylphenyl)pyridine-2-carboxamide
CID 62239482
N-ethyl-6-methyl-4-(methylamino)-N-(3-methylphenyl)pyridine-3-carboxamide
CID 81237902
N-ethyl-4-fluoro-2-methyl-N-(3-methylphenyl)benzamide
CID 115745612
N-ethyl-6-methyl-N-(3-methylphenyl)pyridine-3-carboxamide
CID 110865026
2-(2-amino-2-sulfanylideneethyl)-N-ethyl-N-(3-methylphenyl)benzamide
CID 94806445
N-ethyl-3-fluoro-2-hydrazinyl-N-(3-methylphenyl)benzamide
CID 62660273
N-ethyl-N-(3-methylphenyl)-3-oxo-4H-1,4-benzoxazine-5-carboxamide
CID 110699799

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-methyl-N-(3-methylphenyl)imidazo[1,2-a]pyridine-8-carboxamide?
The IUPAC name of N-ethyl-2-methyl-N-(3-methylphenyl)imidazo[1,2-a]pyridine-8-carboxamide (CID 110704741) is N-ethyl-2-methyl-N-(3-methylphenyl)imidazo[1,2-a]pyridine-8-carboxamide.
What is the SMILES notation for N-ethyl-2-methyl-N-(3-methylphenyl)imidazo[1,2-a]pyridine-8-carboxamide?
The canonical SMILES for N-ethyl-2-methyl-N-(3-methylphenyl)imidazo[1,2-a]pyridine-8-carboxamide is CCN(C(=O)c1cccn2cc(C)nc12)c1cccc(C)c1.
What is the InChIKey of N-ethyl-2-methyl-N-(3-methylphenyl)imidazo[1,2-a]pyridine-8-carboxamide?
The InChIKey is IEKYTNMKNZTCOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N3O/c1-4-21(15-8-5-7-13(2)11-15)18(22)16-9-6-10-20-12-14(3)19-17(16)20/h5-12H,4H2,1-3H3.
What are the key properties of N-ethyl-2-methyl-N-(3-methylphenyl)imidazo[1,2-a]pyridine-8-carboxamide?
N-ethyl-2-methyl-N-(3-methylphenyl)imidazo[1,2-a]pyridine-8-carboxamide has a molecular weight of 293.37 g/mol, XLogP of 3.62, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-methyl-N-(3-methylphenyl)imidazo[1,2-a]pyridine-8-carboxamide is sourced from PubChem (CID 110704741), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).