N-(4-carbamoylcyclohexyl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide

C14H19N3O3 — CID 103717965

IUPACN-(4-carbamoylcyclohexyl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide
SMILESCc1cc(=O)c(C(=O)NC2CCC(C(N)=O)CC2)c[nH]1
InChIInChI=1S/C14H19N3O3/c1-8-6-12(18)11(7-16-8)14(20)17-10-4-2-9(3-5-10)13(15)19/h6-7,9-10H,2-5H2,1H3,(H2,15,19)(H,16,18)(H,17,20)
InChIKeyPPYMJDBTTRQFTP-UHFFFAOYSA-N
MW277.32 g/mol
LogP0.46
Rot. Bonds3

About N-(4-carbamoylcyclohexyl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide

N-(4-carbamoylcyclohexyl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide (PubChem CID 103717965) has the molecular formula C14H19N3O3 and a molecular weight of 277.32 g/mol. Its IUPAC name is N-(4-carbamoylcyclohexyl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(4-carbamoylcyclohexyl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide
PubChem CID103717965
Molecular FormulaC14H19N3O3
Molecular Weight277.32 g/mol
Exact Mass277.14
IUPAC NameN-(4-carbamoylcyclohexyl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide
SMILESCc1cc(=O)c(C(=O)NC2CCC(C(N)=O)CC2)c[nH]1
InChIInChI=1S/C14H19N3O3/c1-8-6-12(18)11(7-16-8)14(20)17-10-4-2-9(3-5-10)13(15)19/h6-7,9-10H,2-5H2,1H3,(H2,15,19)(H,16,18)(H,17,20)
InChIKeyPPYMJDBTTRQFTP-UHFFFAOYSA-N
XLogP0.46
TPSA105.05 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.32
LogP ≤ 50.46
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

6-methyl-N-(4-methylhexan-2-yl)-4-oxo-1H-pyridine-3-carboxamide
CID 102554862
6-methyl-4-oxo-N-[3-(trifluoromethyl)cyclohexyl]-1H-pyridine-3-carboxamide
CID 103717461
6-methyl-4-oxo-N-[2-(trifluoromethyl)cyclohexyl]-1H-pyridine-3-carboxamide
CID 103717462
6-methyl-4-oxo-N-[4-(trifluoromethyl)cyclohexyl]-1H-pyridine-3-carboxamide
CID 103717463
N-(4-cyclohexyl-4-oxobutyl)-2-methyl-1,4-dihydropyridine-3-carboxamide
CID 67676870
N-cyclohexyl-4-[(2-methyl-3-oxocyclopenten-1-yl)amino]cyclohexane-1-carboxamide
CID 121470823
ethane;2-(4-oxocyclohexyl)-2,3-dihydro-1H-pyridin-6-one
CID 144298940
3-amino-N-[4-[2-oxo-2-(6-oxo-1H-pyridin-3-yl)ethyl]cyclohexyl]propanamide
CID 148076285
3-amino-N-[4-[2-oxo-2-(2-oxo-1H-pyridin-4-yl)ethyl]cyclohexyl]propanamide
CID 149516656
3-amino-N-[4-[2-oxo-2-(2-oxo-1H-pyridin-3-yl)ethyl]cyclohexyl]propanamide
CID 161827844
1-[1-[4-(methylamino)cyclohexanecarbonyl]-3,6-dihydro-2H-pyridin-4-yl]ethanone
CID 169836481
ethane;N-[(3E)-5-methylhexa-1,3,5-trien-3-yl]-4-(prop-2-enoylamino)cyclohexane-1-carboxamide
CID 177358874

Frequently Asked Questions

What is the IUPAC name of N-(4-carbamoylcyclohexyl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide?
The IUPAC name of N-(4-carbamoylcyclohexyl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide (CID 103717965) is N-(4-carbamoylcyclohexyl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide.
What is the SMILES notation for N-(4-carbamoylcyclohexyl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide?
The canonical SMILES for N-(4-carbamoylcyclohexyl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide is Cc1cc(=O)c(C(=O)NC2CCC(C(N)=O)CC2)c[nH]1.
What is the InChIKey of N-(4-carbamoylcyclohexyl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide?
The InChIKey is PPYMJDBTTRQFTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O3/c1-8-6-12(18)11(7-16-8)14(20)17-10-4-2-9(3-5-10)13(15)19/h6-7,9-10H,2-5H2,1H3,(H2,15,19)(H,16,18)(H,17,20).
What are the key properties of N-(4-carbamoylcyclohexyl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide?
N-(4-carbamoylcyclohexyl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide has a molecular weight of 277.32 g/mol, XLogP of 0.46, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-carbamoylcyclohexyl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide is sourced from PubChem (CID 103717965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).