4-amino-N-(1-methyl-6-oxo-3-pyridinyl)cyclohexane-1-carboxamide

C13H19N3O2 — CID 54863106

IUPAC4-amino-N-(1-methyl-6-oxo-3-pyridinyl)cyclohexane-1-carboxamide
SMILESCn1cc(NC(=O)C2CCC(N)CC2)ccc1=O
InChIInChI=1S/C13H19N3O2/c1-16-8-11(6-7-12(16)17)15-13(18)9-2-4-10(14)5-3-9/h6-10H,2-5,14H2,1H3,(H,15,18)
InChIKeyKQOLZNPJFMKCQU-UHFFFAOYSA-N
MW249.31 g/mol
LogP0.84
Rot. Bonds2

About 4-amino-N-(1-methyl-6-oxo-3-pyridinyl)cyclohexane-1-carboxamide

4-amino-N-(1-methyl-6-oxo-3-pyridinyl)cyclohexane-1-carboxamide (PubChem CID 54863106) has the molecular formula C13H19N3O2 and a molecular weight of 249.31 g/mol. Its IUPAC name is 4-amino-N-(1-methyl-6-oxo-3-pyridinyl)cyclohexane-1-carboxamide.

Molecular Properties

Compound Name4-amino-N-(1-methyl-6-oxo-3-pyridinyl)cyclohexane-1-carboxamide
PubChem CID54863106
Molecular FormulaC13H19N3O2
Molecular Weight249.31 g/mol
Exact Mass249.15
IUPAC Name4-amino-N-(1-methyl-6-oxo-3-pyridinyl)cyclohexane-1-carboxamide
SMILESCn1cc(NC(=O)C2CCC(N)CC2)ccc1=O
InChIInChI=1S/C13H19N3O2/c1-16-8-11(6-7-12(16)17)15-13(18)9-2-4-10(14)5-3-9/h6-10H,2-5,14H2,1H3,(H,15,18)
InChIKeyKQOLZNPJFMKCQU-UHFFFAOYSA-N
XLogP0.84
TPSA77.12 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.31
LogP ≤ 50.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-methylcyclohexyl)-2-oxo-1-propylpyridine-3-carboxamide
CID 76314156
1-butyl-N-(4-methylcyclohexyl)-2-oxopyridine-3-carboxamide
CID 76332282
(1S,11R)-2-(6-methyl-2-oxo-1H-pyridine-3-carbonyl)-2,9-diazabicyclo[9.4.0]pentadecan-10-one
CID 110201191
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
N-(4-methylcyclohexyl)-2-hydroxypyridine-3-carboxamide
CID 25662858
1-Ethyl-5-[[4-(trifluoromethyl)cyclohexyl]amino]pyridin-2-one
CID 64755077
1-Propyl-5-[[4-(trifluoromethyl)cyclohexyl]amino]pyridin-2-one
CID 64755078
3,3-difluoro-N-(6-oxo-1H-pyridin-3-yl)cyclohexane-1-carboxamide
CID 177193148
2-Cyclohexyl-N-(6-hydroxy-pyridin-3-yl)-acetamide
CID 22047719
N-(1-ethyl-6-oxo-3-pyridinyl)cyclopentanecarboxamide
CID 47254963
N-(1-ethyl-6-oxo-3-pyridinyl)cyclohexanecarboxamide
CID 47255041

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-(1-methyl-6-oxo-3-pyridinyl)cyclohexane-1-carboxamide?
The IUPAC name of 4-amino-N-(1-methyl-6-oxo-3-pyridinyl)cyclohexane-1-carboxamide (CID 54863106) is 4-amino-N-(1-methyl-6-oxo-3-pyridinyl)cyclohexane-1-carboxamide.
What is the SMILES notation for 4-amino-N-(1-methyl-6-oxo-3-pyridinyl)cyclohexane-1-carboxamide?
The canonical SMILES for 4-amino-N-(1-methyl-6-oxo-3-pyridinyl)cyclohexane-1-carboxamide is Cn1cc(NC(=O)C2CCC(N)CC2)ccc1=O.
What is the InChIKey of 4-amino-N-(1-methyl-6-oxo-3-pyridinyl)cyclohexane-1-carboxamide?
The InChIKey is KQOLZNPJFMKCQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3O2/c1-16-8-11(6-7-12(16)17)15-13(18)9-2-4-10(14)5-3-9/h6-10H,2-5,14H2,1H3,(H,15,18).
What are the key properties of 4-amino-N-(1-methyl-6-oxo-3-pyridinyl)cyclohexane-1-carboxamide?
4-amino-N-(1-methyl-6-oxo-3-pyridinyl)cyclohexane-1-carboxamide has a molecular weight of 249.31 g/mol, XLogP of 0.84, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-(1-methyl-6-oxo-3-pyridinyl)cyclohexane-1-carboxamide is sourced from PubChem (CID 54863106), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).