N-cyclohexyl-6-oxo-1H-pyridine-3-carboxamide

C12H16N2O2 — CID 2419804

IUPACN-cyclohexyl-6-oxo-1H-pyridine-3-carboxamide
SMILESC1CCC(CC1)NC(=O)C2=CNC(=O)C=C2
InChIInChI=1S/C12H16N2O2/c15-11-7-6-9(8-13-11)12(16)14-10-4-2-1-3-5-10/h6-8,10H,1-5H2,(H,13,15)(H,14,16)
InChIKeyGQMVRCWUKNCXGZ-UHFFFAOYSA-N
MW220.27 g/mol
LogP1.00
Rot. Bonds2

About N-cyclohexyl-6-oxo-1H-pyridine-3-carboxamide

N-cyclohexyl-6-oxo-1H-pyridine-3-carboxamide (PubChem CID 2419804) has the molecular formula C12H16N2O2 and a molecular weight of 220.27 g/mol. Its IUPAC name is N-cyclohexyl-6-oxo-1H-pyridine-3-carboxamide.

Molecular Properties

Compound NameN-cyclohexyl-6-oxo-1H-pyridine-3-carboxamide
PubChem CID2419804
Molecular FormulaC12H16N2O2
Molecular Weight220.27 g/mol
Exact Mass220.12
IUPAC NameN-cyclohexyl-6-oxo-1H-pyridine-3-carboxamide
SMILESC1CCC(CC1)NC(=O)C2=CNC(=O)C=C2
InChIInChI=1S/C12H16N2O2/c15-11-7-6-9(8-13-11)12(16)14-10-4-2-1-3-5-10/h6-8,10H,1-5H2,(H,13,15)(H,14,16)
InChIKeyGQMVRCWUKNCXGZ-UHFFFAOYSA-N
XLogP1.00
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity352

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.27
LogP ≤ 51.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(cyclohexylmethyl)-6-oxo-1H-pyridine-3-carboxamide
CID 2456191
(4-Aminopiperidin-1-yl)(6-hydroxypyridin-3-yl)methanone
CID 43556202
N-[(1-aminocyclohexyl)methyl]-1-methyl-6-oxopyridine-3-carboxamide
CID 126814239
N-(4,4-difluorocyclohexyl)-6-oxo-1,6-dihydropyridine-3-carboxamide
CID 121021858
N-[1-(cyclohexylamino)-2-methyl-1-oxobutan-2-yl]-6-oxo-1H-pyridine-3-carboxamide
CID 3352169
5-(azepane-1-carbonyl)-1H-pyridin-2-one
CID 4788761
5-(azocane-1-carbonyl)-1H-pyridin-2-one
CID 25675266
1-methyl-N-(5-methylhexan-2-yl)-6-oxopyridine-3-carboxamide
CID 45825162
N-(2-((cyclohexylmethyl)amino)-2-oxoethyl)-6-oxo-1,6-dihydropyridine-3-carboxamide
CID 49670786
N-[2-(dimethylamino)-3-ethylpentyl]-6-oxo-1H-pyridine-3-carboxamide
CID 56808777
1-methyl-N-(1-methylpiperidin-3-yl)-6-oxopyridine-3-carboxamide
CID 121558710
N-(3-fluorocyclopentyl)-6-oxo-1H-pyridine-3-carboxamide
CID 126767627

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-6-oxo-1H-pyridine-3-carboxamide?
The IUPAC name of N-cyclohexyl-6-oxo-1H-pyridine-3-carboxamide (CID 2419804) is N-cyclohexyl-6-oxo-1H-pyridine-3-carboxamide.
What is the SMILES notation for N-cyclohexyl-6-oxo-1H-pyridine-3-carboxamide?
The canonical SMILES for N-cyclohexyl-6-oxo-1H-pyridine-3-carboxamide is C1CCC(CC1)NC(=O)C2=CNC(=O)C=C2.
What is the InChIKey of N-cyclohexyl-6-oxo-1H-pyridine-3-carboxamide?
The InChIKey is GQMVRCWUKNCXGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N2O2/c15-11-7-6-9(8-13-11)12(16)14-10-4-2-1-3-5-10/h6-8,10H,1-5H2,(H,13,15)(H,14,16).
What are the key properties of N-cyclohexyl-6-oxo-1H-pyridine-3-carboxamide?
N-cyclohexyl-6-oxo-1H-pyridine-3-carboxamide has a molecular weight of 220.27 g/mol, XLogP of 1.00, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-6-oxo-1H-pyridine-3-carboxamide is sourced from PubChem (CID 2419804), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).