N-(3-ethylphenyl)imidazo[1,2-a]pyridine-2-carboxamide;N-(2-piperidin-1-ylphenyl)imidazo[1,2-a]pyridine-2-carboxamide

C35H35N7O2 — CID 159796125

IUPACN-(3-ethylphenyl)imidazo[1,2-a]pyridine-2-carboxamide;N-(2-piperidin-1-ylphenyl)imidazo[1,2-a]pyridine-2-carboxamide
SMILESCCc1cccc(NC(=O)c2cn3ccccc3n2)c1.O=C(Nc1ccccc1N1CCCCC1)c1cn2ccccc2n1
InChIInChI=1S/C19H20N4O.C16H15N3O/c24-19(16-14-23-13-7-4-10-18(23)20-16)21-15-8-2-3-9-17(15)22-11-5-1-6-12-22;1-2-12-6-5-7-13(10-12)17-16(20)14-11-19-9-4-3-8-15(19)18-14/h2-4,7-10,13-14H,1,5-6,11-12H2,(H,21,24);3-11H,2H2,1H3,(H,17,20)
InChIKeyNJEUTMGUZDENPN-UHFFFAOYSA-N
MW585.71 g/mol
LogP6.73
Rot. Bonds6

About N-(3-ethylphenyl)imidazo[1,2-a]pyridine-2-carboxamide;N-(2-piperidin-1-ylphenyl)imidazo[1,2-a]pyridine-2-carboxamide

N-(3-ethylphenyl)imidazo[1,2-a]pyridine-2-carboxamide;N-(2-piperidin-1-ylphenyl)imidazo[1,2-a]pyridine-2-carboxamide (PubChem CID 159796125) has the molecular formula C35H35N7O2 and a molecular weight of 585.71 g/mol. Its IUPAC name is N-(3-ethylphenyl)imidazo[1,2-a]pyridine-2-carboxamide;N-(2-piperidin-1-ylphenyl)imidazo[1,2-a]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(3-ethylphenyl)imidazo[1,2-a]pyridine-2-carboxamide;N-(2-piperidin-1-ylphenyl)imidazo[1,2-a]pyridine-2-carboxamide
PubChem CID159796125
Molecular FormulaC35H35N7O2
Molecular Weight585.71 g/mol
Exact Mass585.29
IUPAC NameN-(3-ethylphenyl)imidazo[1,2-a]pyridine-2-carboxamide;N-(2-piperidin-1-ylphenyl)imidazo[1,2-a]pyridine-2-carboxamide
SMILESCCc1cccc(NC(=O)c2cn3ccccc3n2)c1.O=C(Nc1ccccc1N1CCCCC1)c1cn2ccccc2n1
InChIInChI=1S/C19H20N4O.C16H15N3O/c24-19(16-14-23-13-7-4-10-18(23)20-16)21-15-8-2-3-9-17(15)22-11-5-1-6-12-22;1-2-12-6-5-7-13(10-12)17-16(20)14-11-19-9-4-3-8-15(19)18-14/h2-4,7-10,13-14H,1,5-6,11-12H2,(H,21,24);3-11H,2H2,1H3,(H,17,20)
InChIKeyNJEUTMGUZDENPN-UHFFFAOYSA-N
XLogP6.73
TPSA96.04 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms44
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500585.71
LogP ≤ 56.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Analyze N-(3-ethylphenyl)imidazo[1,2-a]pyridine-2-carboxamide;N-(2-piperidin-1-ylphenyl)imidazo[1,2-a]pyridine-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[2-(azepan-1-yl)phenyl]-4-ethylbenzamide
CID 18267161
N-[3-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]imidazo[1,2-a]pyridine-2-carboxamide
CID 17418145
N-[5-(diethylsulfamoyl)-2-morpholin-4-ylphenyl]imidazo[1,2-a]pyridine-2-carboxamide
CID 25406414
N-[3-(oxan-2-ylmethoxymethyl)phenyl]imidazo[1,2-a]pyridine-2-carboxamide
CID 71893064
N-[(4-piperidin-1-ylphenyl)methyl]imidazo[1,2-a]pyridine-2-carboxamide
CID 87051276
5-[(2-pyrrolidin-1-ylphenyl)carbamoyl]pyrazine-2-carboxylic acid
CID 120684789
N-(3-ethylphenyl)-4-piperidin-1-yl-3-piperidin-1-ylsulfonylbenzamide
CID 46349254
N-(2-piperidin-1-ylphenyl)-3-(pyrrolidin-1-ylmethyl)benzamide
CID 60560100
N-(2-piperidin-1-ylphenyl)propanamide
CID 960826
4-fluoro-2-(imidazo[1,2-a]pyridine-2-carbonylamino)benzoic acid
CID 172761884
[2-(3-chloroanilino)-2-oxoethyl] imidazo[1,2-a]pyridine-2-carboxylate
CID 7226356
N-[4-(2-oxoimidazolidin-1-yl)phenyl]imidazo[1,2-a]pyridine-2-carboxamide
CID 51300194

Frequently Asked Questions

What is the IUPAC name of N-(3-ethylphenyl)imidazo[1,2-a]pyridine-2-carboxamide;N-(2-piperidin-1-ylphenyl)imidazo[1,2-a]pyridine-2-carboxamide?
The IUPAC name of N-(3-ethylphenyl)imidazo[1,2-a]pyridine-2-carboxamide;N-(2-piperidin-1-ylphenyl)imidazo[1,2-a]pyridine-2-carboxamide (CID 159796125) is N-(3-ethylphenyl)imidazo[1,2-a]pyridine-2-carboxamide;N-(2-piperidin-1-ylphenyl)imidazo[1,2-a]pyridine-2-carboxamide.
What is the SMILES notation for N-(3-ethylphenyl)imidazo[1,2-a]pyridine-2-carboxamide;N-(2-piperidin-1-ylphenyl)imidazo[1,2-a]pyridine-2-carboxamide?
The canonical SMILES for N-(3-ethylphenyl)imidazo[1,2-a]pyridine-2-carboxamide;N-(2-piperidin-1-ylphenyl)imidazo[1,2-a]pyridine-2-carboxamide is CCc1cccc(NC(=O)c2cn3ccccc3n2)c1.O=C(Nc1ccccc1N1CCCCC1)c1cn2ccccc2n1.
What is the InChIKey of N-(3-ethylphenyl)imidazo[1,2-a]pyridine-2-carboxamide;N-(2-piperidin-1-ylphenyl)imidazo[1,2-a]pyridine-2-carboxamide?
The InChIKey is NJEUTMGUZDENPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N4O.C16H15N3O/c24-19(16-14-23-13-7-4-10-18(23)20-16)21-15-8-2-3-9-17(15)22-11-5-1-6-12-22;1-2-12-6-5-7-13(10-12)17-16(20)14-11-19-9-4-3-8-15(19)18-14/h2-4,7-10,13-14H,1,5-6,11-12H2,(H,21,24);3-11H,2H2,1H3,(H,17,20).
What are the key properties of N-(3-ethylphenyl)imidazo[1,2-a]pyridine-2-carboxamide;N-(2-piperidin-1-ylphenyl)imidazo[1,2-a]pyridine-2-carboxamide?
N-(3-ethylphenyl)imidazo[1,2-a]pyridine-2-carboxamide;N-(2-piperidin-1-ylphenyl)imidazo[1,2-a]pyridine-2-carboxamide has a molecular weight of 585.71 g/mol, XLogP of 6.73, 6 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-ethylphenyl)imidazo[1,2-a]pyridine-2-carboxamide;N-(2-piperidin-1-ylphenyl)imidazo[1,2-a]pyridine-2-carboxamide is sourced from PubChem (CID 159796125), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).