N-cyclohexyl-2-methyl-6-oxo-1H-pyridine-4-carboxamide

C13H18N2O2 — CID 110698595

IUPACN-cyclohexyl-2-methyl-6-oxo-1H-pyridine-4-carboxamide
SMILESCc1cc(C(=O)NC2CCCCC2)cc(=O)[nH]1
InChIInChI=1S/C13H18N2O2/c1-9-7-10(8-12(16)14-9)13(17)15-11-5-3-2-4-6-11/h7-8,11H,2-6H2,1H3,(H,14,16)(H,15,17)
InChIKeyKPFRQEJFUCLCAB-UHFFFAOYSA-N
MW234.30 g/mol
LogP1.75
Rot. Bonds2

About N-cyclohexyl-2-methyl-6-oxo-1H-pyridine-4-carboxamide

N-cyclohexyl-2-methyl-6-oxo-1H-pyridine-4-carboxamide (PubChem CID 110698595) has the molecular formula C13H18N2O2 and a molecular weight of 234.30 g/mol. Its IUPAC name is N-cyclohexyl-2-methyl-6-oxo-1H-pyridine-4-carboxamide.

Molecular Properties

Compound NameN-cyclohexyl-2-methyl-6-oxo-1H-pyridine-4-carboxamide
PubChem CID110698595
Molecular FormulaC13H18N2O2
Molecular Weight234.30 g/mol
Exact Mass234.14
IUPAC NameN-cyclohexyl-2-methyl-6-oxo-1H-pyridine-4-carboxamide
SMILESCc1cc(C(=O)NC2CCCCC2)cc(=O)[nH]1
InChIInChI=1S/C13H18N2O2/c1-9-7-10(8-12(16)14-9)13(17)15-11-5-3-2-4-6-11/h7-8,11H,2-6H2,1H3,(H,14,16)(H,15,17)
InChIKeyKPFRQEJFUCLCAB-UHFFFAOYSA-N
XLogP1.75
TPSA61.96 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.30
LogP ≤ 51.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N,2-dimethyl-6-oxo-1H-pyridine-4-carboxamide
CID 59355711
3-amino-N-cyclohexyl-5-methylbenzamide
CID 113396098
N-cyclooctyl-4-methylbenzamide
CID 3995245
3,5-diamino-N-cyclooctylbenzamide
CID 61092511
N-tert-butyl-2-methyl-6-oxo-1H-pyridine-4-carboxamide
CID 110698671
3-chloro-N-cyclopentyl-5-methylbenzamide
CID 80948177
N-cyclooctyl-3-methylbenzamide
CID 966011
N-cyclooctyl-3,4,5-trimethoxybenzamide
CID 679003
N-cyclohexyl-5-ethyl-6-methyl-2-oxo-1H-pyridine-3-carboxamide
CID 125491863
N-cyclohexyl-5-oxo-1,2-dihydropyrazole-3-carboxamide
CID 112513809
N-cyclopentyl-5-methylfuran-3-carboxamide
CID 114821678
N-cyclopentyl-3,5-dimethoxybenzamide
CID 2303723

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-methyl-6-oxo-1H-pyridine-4-carboxamide?
The IUPAC name of N-cyclohexyl-2-methyl-6-oxo-1H-pyridine-4-carboxamide (CID 110698595) is N-cyclohexyl-2-methyl-6-oxo-1H-pyridine-4-carboxamide.
What is the SMILES notation for N-cyclohexyl-2-methyl-6-oxo-1H-pyridine-4-carboxamide?
The canonical SMILES for N-cyclohexyl-2-methyl-6-oxo-1H-pyridine-4-carboxamide is Cc1cc(C(=O)NC2CCCCC2)cc(=O)[nH]1.
What is the InChIKey of N-cyclohexyl-2-methyl-6-oxo-1H-pyridine-4-carboxamide?
The InChIKey is KPFRQEJFUCLCAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2O2/c1-9-7-10(8-12(16)14-9)13(17)15-11-5-3-2-4-6-11/h7-8,11H,2-6H2,1H3,(H,14,16)(H,15,17).
What are the key properties of N-cyclohexyl-2-methyl-6-oxo-1H-pyridine-4-carboxamide?
N-cyclohexyl-2-methyl-6-oxo-1H-pyridine-4-carboxamide has a molecular weight of 234.30 g/mol, XLogP of 1.75, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-methyl-6-oxo-1H-pyridine-4-carboxamide is sourced from PubChem (CID 110698595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).