N-(2-ethylcyclohexyl)-6-oxo-1H-pyridine-2-carboxamide

C14H20N2O2 — CID 114040337

IUPACN-(2-ethylcyclohexyl)-6-oxo-1H-pyridine-2-carboxamide
SMILESCCC1CCCCC1NC(=O)c1cccc(=O)[nH]1
InChIInChI=1S/C14H20N2O2/c1-2-10-6-3-4-7-11(10)16-14(18)12-8-5-9-13(17)15-12/h5,8-11H,2-4,6-7H2,1H3,(H,15,17)(H,16,18)
InChIKeyROUFZTNYICQHRA-UHFFFAOYSA-N
MW248.33 g/mol
LogP2.07
Rot. Bonds3

About N-(2-ethylcyclohexyl)-6-oxo-1H-pyridine-2-carboxamide

N-(2-ethylcyclohexyl)-6-oxo-1H-pyridine-2-carboxamide (PubChem CID 114040337) has the molecular formula C14H20N2O2 and a molecular weight of 248.33 g/mol. Its IUPAC name is N-(2-ethylcyclohexyl)-6-oxo-1H-pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(2-ethylcyclohexyl)-6-oxo-1H-pyridine-2-carboxamide
PubChem CID114040337
Molecular FormulaC14H20N2O2
Molecular Weight248.33 g/mol
Exact Mass248.15
IUPAC NameN-(2-ethylcyclohexyl)-6-oxo-1H-pyridine-2-carboxamide
SMILESCCC1CCCCC1NC(=O)c1cccc(=O)[nH]1
InChIInChI=1S/C14H20N2O2/c1-2-10-6-3-4-7-11(10)16-14(18)12-8-5-9-13(17)15-12/h5,8-11H,2-4,6-7H2,1H3,(H,15,17)(H,16,18)
InChIKeyROUFZTNYICQHRA-UHFFFAOYSA-N
XLogP2.07
TPSA61.96 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 52.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-aminocyclohexyl)-6-oxo-1H-pyridine-2-carboxamide
CID 114040267
4-carbamothioyl-N-(2-ethylcyclohexyl)benzamide
CID 47355548
N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-6-oxo-1H-pyridine-2-carboxamide
CID 107362894
6-amino-N-(2-ethylcyclohexyl)pyridine-2-carboxamide;hydrochloride
CID 119999021
6-oxo-N-(2-oxoazepan-3-yl)-1H-pyridine-2-carboxamide
CID 107262114
3-chloro-N-(2-ethylcyclohexyl)pyridine-4-carboxamide
CID 66482743
N-[(1S,2R)-2-ethylcyclohexyl]acetamide
CID 162400753
N-(4-methylsulfanylcyclohexyl)-6-oxo-1H-pyridine-2-carboxamide
CID 114124257
2-(3-aminophenyl)-N-(2-ethylcyclohexyl)acetamide
CID 55083950
N-ethoxy-6-oxo-1H-pyridine-2-carboxamide
CID 107261536
N-[(1S,2S)-2-ethylcycloheptyl]acetamide
CID 668218
N-(2-ethylcyclohexyl)-3-hydroxypyridine-4-carboxamide
CID 81443584

Frequently Asked Questions

What is the IUPAC name of N-(2-ethylcyclohexyl)-6-oxo-1H-pyridine-2-carboxamide?
The IUPAC name of N-(2-ethylcyclohexyl)-6-oxo-1H-pyridine-2-carboxamide (CID 114040337) is N-(2-ethylcyclohexyl)-6-oxo-1H-pyridine-2-carboxamide.
What is the SMILES notation for N-(2-ethylcyclohexyl)-6-oxo-1H-pyridine-2-carboxamide?
The canonical SMILES for N-(2-ethylcyclohexyl)-6-oxo-1H-pyridine-2-carboxamide is CCC1CCCCC1NC(=O)c1cccc(=O)[nH]1.
What is the InChIKey of N-(2-ethylcyclohexyl)-6-oxo-1H-pyridine-2-carboxamide?
The InChIKey is ROUFZTNYICQHRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O2/c1-2-10-6-3-4-7-11(10)16-14(18)12-8-5-9-13(17)15-12/h5,8-11H,2-4,6-7H2,1H3,(H,15,17)(H,16,18).
What are the key properties of N-(2-ethylcyclohexyl)-6-oxo-1H-pyridine-2-carboxamide?
N-(2-ethylcyclohexyl)-6-oxo-1H-pyridine-2-carboxamide has a molecular weight of 248.33 g/mol, XLogP of 2.07, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethylcyclohexyl)-6-oxo-1H-pyridine-2-carboxamide is sourced from PubChem (CID 114040337), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).