N-(4-aminocyclohexyl)imidazo[1,2-a]pyridine-6-carboxamide

C14H18N4O — CID 119476017

IUPACN-(4-aminocyclohexyl)imidazo[1,2-a]pyridine-6-carboxamide
SMILESNC1CCC(NC(=O)c2ccc3nccn3c2)CC1
InChIInChI=1S/C14H18N4O/c15-11-2-4-12(5-3-11)17-14(19)10-1-6-13-16-7-8-18(13)9-10/h1,6-9,11-12H,2-5,15H2,(H,17,19)
InChIKeyWVAWLNGVCAHKFZ-UHFFFAOYSA-N
MW258.32 g/mol
LogP1.33
Rot. Bonds2

About N-(4-aminocyclohexyl)imidazo[1,2-a]pyridine-6-carboxamide

N-(4-aminocyclohexyl)imidazo[1,2-a]pyridine-6-carboxamide (PubChem CID 119476017) has the molecular formula C14H18N4O and a molecular weight of 258.32 g/mol. Its IUPAC name is N-(4-aminocyclohexyl)imidazo[1,2-a]pyridine-6-carboxamide.

Molecular Properties

Compound NameN-(4-aminocyclohexyl)imidazo[1,2-a]pyridine-6-carboxamide
PubChem CID119476017
Molecular FormulaC14H18N4O
Molecular Weight258.32 g/mol
Exact Mass258.15
IUPAC NameN-(4-aminocyclohexyl)imidazo[1,2-a]pyridine-6-carboxamide
SMILESNC1CCC(NC(=O)c2ccc3nccn3c2)CC1
InChIInChI=1S/C14H18N4O/c15-11-2-4-12(5-3-11)17-14(19)10-1-6-13-16-7-8-18(13)9-10/h1,6-9,11-12H,2-5,15H2,(H,17,19)
InChIKeyWVAWLNGVCAHKFZ-UHFFFAOYSA-N
XLogP1.33
TPSA72.42 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 51.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(4-aminocyclohexyl)imidazo[1,2-a]pyridine-6-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-cycloheptylimidazo[1,2-a]pyridine-6-carboxamide
CID 110704018
N-[2-(cycloheptylamino)ethyl]imidazo[1,2-a]pyridine-6-carboxamide;dihydrochloride
CID 119619984
N-[1-(furan-2-carbonyl)piperidin-4-yl]imidazo[1,2-a]pyridine-6-carboxamide
CID 167859792
N-(1-benzoylpiperidin-3-yl)imidazo[1,2-a]pyridine-6-carboxamide
CID 56785318
N-[4-[4-cyano-3-(trifluoromethyl)anilino]cyclohexyl]imidazo[1,2-a]pyridine-6-carboxamide;sulfane
CID 167579715
N-(7-azabicyclo[2.2.1]heptan-2-yl)imidazo[1,2-a]pyridine-6-carboxamide
CID 22565865
N-(2-amino-1-cyclohexylethyl)imidazo[1,2-a]pyridine-6-carboxamide;dihydrochloride
CID 119590118
N-[4-[(4-propyl-1,2,4-triazol-3-yl)methylcarbamoyl]cyclohexyl]imidazo[1,2-a]pyridine-6-carboxamide
CID 169414248
N-(4-aminocyclohexyl)pyridazine-4-carboxamide
CID 104670019
4-N-(4-aminocyclohexyl)benzene-1,4-dicarboxamide;hydrochloride
CID 119478160
N-cyclopentyl-2-methylimidazo[1,2-a]pyridine-6-carboxamide
CID 110704148
N-[(1R,2R)-2-ethoxycyclopentyl]imidazo[1,2-a]pyridine-6-carboxamide
CID 126454795

Frequently Asked Questions

What is the IUPAC name of N-(4-aminocyclohexyl)imidazo[1,2-a]pyridine-6-carboxamide?
The IUPAC name of N-(4-aminocyclohexyl)imidazo[1,2-a]pyridine-6-carboxamide (CID 119476017) is N-(4-aminocyclohexyl)imidazo[1,2-a]pyridine-6-carboxamide.
What is the SMILES notation for N-(4-aminocyclohexyl)imidazo[1,2-a]pyridine-6-carboxamide?
The canonical SMILES for N-(4-aminocyclohexyl)imidazo[1,2-a]pyridine-6-carboxamide is NC1CCC(NC(=O)c2ccc3nccn3c2)CC1.
What is the InChIKey of N-(4-aminocyclohexyl)imidazo[1,2-a]pyridine-6-carboxamide?
The InChIKey is WVAWLNGVCAHKFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4O/c15-11-2-4-12(5-3-11)17-14(19)10-1-6-13-16-7-8-18(13)9-10/h1,6-9,11-12H,2-5,15H2,(H,17,19).
What are the key properties of N-(4-aminocyclohexyl)imidazo[1,2-a]pyridine-6-carboxamide?
N-(4-aminocyclohexyl)imidazo[1,2-a]pyridine-6-carboxamide has a molecular weight of 258.32 g/mol, XLogP of 1.33, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-aminocyclohexyl)imidazo[1,2-a]pyridine-6-carboxamide is sourced from PubChem (CID 119476017), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).