N-(4-ethylcyclohexyl)imidazo[1,2-a]pyridine-3-carboxamide

C16H21N3O — CID 136582264

IUPACN-(4-ethylcyclohexyl)imidazo[1,2-a]pyridine-3-carboxamide
SMILESCCC1CCC(NC(=O)c2cnc3ccccn23)CC1
InChIInChI=1S/C16H21N3O/c1-2-12-6-8-13(9-7-12)18-16(20)14-11-17-15-5-3-4-10-19(14)15/h3-5,10-13H,2,6-9H2,1H3,(H,18,20)
InChIKeyOBQVSWOGXMJJIY-UHFFFAOYSA-N
MW271.36 g/mol
LogP3.03
Rot. Bonds3

About N-(4-ethylcyclohexyl)imidazo[1,2-a]pyridine-3-carboxamide

N-(4-ethylcyclohexyl)imidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 136582264) has the molecular formula C16H21N3O and a molecular weight of 271.36 g/mol. Its IUPAC name is N-(4-ethylcyclohexyl)imidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(4-ethylcyclohexyl)imidazo[1,2-a]pyridine-3-carboxamide
PubChem CID136582264
Molecular FormulaC16H21N3O
Molecular Weight271.36 g/mol
Exact Mass271.17
IUPAC NameN-(4-ethylcyclohexyl)imidazo[1,2-a]pyridine-3-carboxamide
SMILESCCC1CCC(NC(=O)c2cnc3ccccn23)CC1
InChIInChI=1S/C16H21N3O/c1-2-12-6-8-13(9-7-12)18-16(20)14-11-17-15-5-3-4-10-19(14)15/h3-5,10-13H,2,6-9H2,1H3,(H,18,20)
InChIKeyOBQVSWOGXMJJIY-UHFFFAOYSA-N
XLogP3.03
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.36
LogP ≤ 53.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclohexyl-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide
CID 16620977
N-(2-methoxyethyl)imidazo[1,2-a]pyridine-3-carboxamide
CID 126473473
N-[1-(4-methyl-3-oxopyrazin-2-yl)piperidin-3-yl]imidazo[1,2-a]pyridine-3-carboxamide
CID 128989377
N-[5-(cyclopentylcarbamoyl)-2-fluorophenyl]imidazo[1,2-a]pyridine-3-carboxamide
CID 71292506
N-[[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]imidazo[1,2-a]pyridine-3-carboxamide
CID 129329563
1-cyclohexyl-3-(4-oxopyrido[1,2-a]pyrimidin-3-yl)urea
CID 44782767
N-[6-(4-oxo-3H-phthalazin-1-yl)spiro[3.3]heptan-2-yl]imidazo[1,2-a]pyridine-3-carboxamide
CID 118673634
N-(4-ethylcyclohexyl)pyridine-3-carboxamide
CID 25237064
N-[(3R)-1-ethyl-5-oxopyrrolidin-3-yl]-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide
CID 92701082
4-oxo-N-(4-pyrimidin-2-ylsulfanylcyclohexyl)pyrido[1,2-a]pyrimidine-3-carboxamide
CID 175643422
4-ethyl-N-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]cyclohexan-1-amine
CID 28656296
N-cyclohexyl-6-methyl-2-oxo-1,6,8-triazatricyclo[7.4.0.03,7]trideca-3(7),4,8,10,12-pentaene-5-carboxamide
CID 4524648

Frequently Asked Questions

What is the IUPAC name of N-(4-ethylcyclohexyl)imidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of N-(4-ethylcyclohexyl)imidazo[1,2-a]pyridine-3-carboxamide (CID 136582264) is N-(4-ethylcyclohexyl)imidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for N-(4-ethylcyclohexyl)imidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for N-(4-ethylcyclohexyl)imidazo[1,2-a]pyridine-3-carboxamide is CCC1CCC(NC(=O)c2cnc3ccccn23)CC1.
What is the InChIKey of N-(4-ethylcyclohexyl)imidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is OBQVSWOGXMJJIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21N3O/c1-2-12-6-8-13(9-7-12)18-16(20)14-11-17-15-5-3-4-10-19(14)15/h3-5,10-13H,2,6-9H2,1H3,(H,18,20).
What are the key properties of N-(4-ethylcyclohexyl)imidazo[1,2-a]pyridine-3-carboxamide?
N-(4-ethylcyclohexyl)imidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 271.36 g/mol, XLogP of 3.03, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethylcyclohexyl)imidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 136582264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).