N-cycloheptylimidazo[1,2-a]pyridine-6-carboxamide

C15H19N3O — CID 110704018

IUPACN-cycloheptylimidazo[1,2-a]pyridine-6-carboxamide
SMILESO=C(NC1CCCCCC1)c1ccc2nccn2c1
InChIInChI=1S/C15H19N3O/c19-15(17-13-5-3-1-2-4-6-13)12-7-8-14-16-9-10-18(14)11-12/h7-11,13H,1-6H2,(H,17,19)
InChIKeyHWJQZSXJUQNVAX-UHFFFAOYSA-N
MW257.34 g/mol
LogP2.79
Rot. Bonds2

About N-cycloheptylimidazo[1,2-a]pyridine-6-carboxamide

N-cycloheptylimidazo[1,2-a]pyridine-6-carboxamide (PubChem CID 110704018) has the molecular formula C15H19N3O and a molecular weight of 257.34 g/mol. Its IUPAC name is N-cycloheptylimidazo[1,2-a]pyridine-6-carboxamide.

Molecular Properties

Compound NameN-cycloheptylimidazo[1,2-a]pyridine-6-carboxamide
PubChem CID110704018
Molecular FormulaC15H19N3O
Molecular Weight257.34 g/mol
Exact Mass257.15
IUPAC NameN-cycloheptylimidazo[1,2-a]pyridine-6-carboxamide
SMILESO=C(NC1CCCCCC1)c1ccc2nccn2c1
InChIInChI=1S/C15H19N3O/c19-15(17-13-5-3-1-2-4-6-13)12-7-8-14-16-9-10-18(14)11-12/h7-11,13H,1-6H2,(H,17,19)
InChIKeyHWJQZSXJUQNVAX-UHFFFAOYSA-N
XLogP2.79
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.34
LogP ≤ 52.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-aminocyclohexyl)imidazo[1,2-a]pyridine-6-carboxamide
CID 119476017
N-[2-(cycloheptylamino)ethyl]imidazo[1,2-a]pyridine-6-carboxamide;dihydrochloride
CID 119619984
N-(2-amino-1-cyclohexylethyl)imidazo[1,2-a]pyridine-6-carboxamide;dihydrochloride
CID 119590118
N-(1-benzoylpiperidin-3-yl)imidazo[1,2-a]pyridine-6-carboxamide
CID 56785318
N-cyclopentyl-2-methylimidazo[1,2-a]pyridine-6-carboxamide
CID 110704148
N-[1-(furan-2-carbonyl)piperidin-4-yl]imidazo[1,2-a]pyridine-6-carboxamide
CID 167859792
1-(imidazo[1,2-a]pyridine-6-carbonylamino)cyclohexane-1-carboxylic acid
CID 119114103
N-(7-azabicyclo[2.2.1]heptan-2-yl)imidazo[1,2-a]pyridine-6-carboxamide
CID 22565865
N-[(1R,2R)-2-ethoxycyclopentyl]imidazo[1,2-a]pyridine-6-carboxamide
CID 126454795
azepan-1-yl(imidazo[1,2-a]pyridin-6-yl)methanone
CID 110704027
N-[4-[4-cyano-3-(trifluoromethyl)anilino]cyclohexyl]imidazo[1,2-a]pyridine-6-carboxamide;sulfane
CID 167579715
N-[(1R,4R,5R)-2-azabicyclo[2.2.1]heptan-5-yl]imidazo[1,2-a]pyridine-6-carboxamide
CID 93499229

Frequently Asked Questions

What is the IUPAC name of N-cycloheptylimidazo[1,2-a]pyridine-6-carboxamide?
The IUPAC name of N-cycloheptylimidazo[1,2-a]pyridine-6-carboxamide (CID 110704018) is N-cycloheptylimidazo[1,2-a]pyridine-6-carboxamide.
What is the SMILES notation for N-cycloheptylimidazo[1,2-a]pyridine-6-carboxamide?
The canonical SMILES for N-cycloheptylimidazo[1,2-a]pyridine-6-carboxamide is O=C(NC1CCCCCC1)c1ccc2nccn2c1.
What is the InChIKey of N-cycloheptylimidazo[1,2-a]pyridine-6-carboxamide?
The InChIKey is HWJQZSXJUQNVAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O/c19-15(17-13-5-3-1-2-4-6-13)12-7-8-14-16-9-10-18(14)11-12/h7-11,13H,1-6H2,(H,17,19).
What are the key properties of N-cycloheptylimidazo[1,2-a]pyridine-6-carboxamide?
N-cycloheptylimidazo[1,2-a]pyridine-6-carboxamide has a molecular weight of 257.34 g/mol, XLogP of 2.79, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cycloheptylimidazo[1,2-a]pyridine-6-carboxamide is sourced from PubChem (CID 110704018), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).