N-(1-ethyl-6-oxo-3-pyridinyl)cyclohexanecarboxamide

C14H20N2O2 — CID 47255041

IUPACN-(1-ethyl-6-oxo-3-pyridinyl)cyclohexanecarboxamide
SMILESCCn1cc(NC(=O)C2CCCCC2)ccc1=O
InChIInChI=1S/C14H20N2O2/c1-2-16-10-12(8-9-13(16)17)15-14(18)11-6-4-3-5-7-11/h8-11H,2-7H2,1H3,(H,15,18)
InChIKeyLZGUZZIVELRDHA-UHFFFAOYSA-N
MW248.33 g/mol
LogP2.39
Rot. Bonds3

About N-(1-ethyl-6-oxo-3-pyridinyl)cyclohexanecarboxamide

N-(1-ethyl-6-oxo-3-pyridinyl)cyclohexanecarboxamide (PubChem CID 47255041) has the molecular formula C14H20N2O2 and a molecular weight of 248.33 g/mol. Its IUPAC name is N-(1-ethyl-6-oxo-3-pyridinyl)cyclohexanecarboxamide.

Molecular Properties

Compound NameN-(1-ethyl-6-oxo-3-pyridinyl)cyclohexanecarboxamide
PubChem CID47255041
Molecular FormulaC14H20N2O2
Molecular Weight248.33 g/mol
Exact Mass248.15
IUPAC NameN-(1-ethyl-6-oxo-3-pyridinyl)cyclohexanecarboxamide
SMILESCCn1cc(NC(=O)C2CCCCC2)ccc1=O
InChIInChI=1S/C14H20N2O2/c1-2-16-10-12(8-9-13(16)17)15-14(18)11-6-4-3-5-7-11/h8-11H,2-7H2,1H3,(H,15,18)
InChIKeyLZGUZZIVELRDHA-UHFFFAOYSA-N
XLogP2.39
TPSA51.10 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[1-[(1-methyl-2-oxo-4-pyridinyl)methyl]piperidin-4-yl]cyclohexanecarboxamide
CID 75462417
N,N'-bis(5-(1-methyl-2-pyridonyl))-1,6-hexamethylenedicarboxamide
CID 197574
N,N'-bis(2-(2-thiazolinyl))-1,8-octamethylenedicarboxamide
CID 197575
(1S,11R)-2-(6-methyl-2-oxo-1H-pyridine-3-carbonyl)-2,9-diazabicyclo[9.4.0]pentadecan-10-one
CID 110201191
2-ethyl-N-(6-oxo-1-propyl-3-pyridinyl)butanamide
CID 47381635
3-methyl-N-[(6-oxo-1H-pyridin-2-yl)methyl]cyclohexane-1-carboxamide
CID 132284122
1-N-[5-fluoro-1-(2-fluoroethyl)-6-oxo-3-pyridinyl]-4-N,4-N-dimethylcyclohexane-1,4-dicarboxamide
CID 153397940
(2E,5E)-2-(chloromethylidene)-N-(1-ethyl-6-oxo-3-pyridinyl)-5-(fluoromethylidene)cyclohexane-1-carboxamide
CID 153398038
3-chloro-N-(1-ethyl-6-oxo-3-pyridinyl)-2-fluorocyclohexane-1-carboxamide
CID 166024018
3-chloro-N-(1-ethyl-6-oxo-3-pyridinyl)-4-fluorocyclohexane-1-carboxamide
CID 166024184
4-chloro-N-(1-ethyl-6-oxo-3-pyridinyl)-3-fluorocyclohexane-1-carboxamide
CID 166024353
(1R)-5,5-difluoro-N-(1-methyl-2-oxo-4-pyridinyl)-2-octan-3-ylcyclohexane-1-carboxamide
CID 178020977

Frequently Asked Questions

What is the IUPAC name of N-(1-ethyl-6-oxo-3-pyridinyl)cyclohexanecarboxamide?
The IUPAC name of N-(1-ethyl-6-oxo-3-pyridinyl)cyclohexanecarboxamide (CID 47255041) is N-(1-ethyl-6-oxo-3-pyridinyl)cyclohexanecarboxamide.
What is the SMILES notation for N-(1-ethyl-6-oxo-3-pyridinyl)cyclohexanecarboxamide?
The canonical SMILES for N-(1-ethyl-6-oxo-3-pyridinyl)cyclohexanecarboxamide is CCn1cc(NC(=O)C2CCCCC2)ccc1=O.
What is the InChIKey of N-(1-ethyl-6-oxo-3-pyridinyl)cyclohexanecarboxamide?
The InChIKey is LZGUZZIVELRDHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O2/c1-2-16-10-12(8-9-13(16)17)15-14(18)11-6-4-3-5-7-11/h8-11H,2-7H2,1H3,(H,15,18).
What are the key properties of N-(1-ethyl-6-oxo-3-pyridinyl)cyclohexanecarboxamide?
N-(1-ethyl-6-oxo-3-pyridinyl)cyclohexanecarboxamide has a molecular weight of 248.33 g/mol, XLogP of 2.39, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-ethyl-6-oxo-3-pyridinyl)cyclohexanecarboxamide is sourced from PubChem (CID 47255041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).