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

C15H23N3O2 — CID 60928217

IUPAC4-amino-N-(6-oxo-1-propyl-3-pyridinyl)cyclohexane-1-carboxamide
SMILESCCCn1cc(NC(=O)C2CCC(N)CC2)ccc1=O
InChIInChI=1S/C15H23N3O2/c1-2-9-18-10-13(7-8-14(18)19)17-15(20)11-3-5-12(16)6-4-11/h7-8,10-12H,2-6,9,16H2,1H3,(H,17,20)
InChIKeyIXPDGELHUOMGHP-UHFFFAOYSA-N
MW277.37 g/mol
LogP1.71
Rot. Bonds4

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

4-amino-N-(6-oxo-1-propyl-3-pyridinyl)cyclohexane-1-carboxamide (PubChem CID 60928217) has the molecular formula C15H23N3O2 and a molecular weight of 277.37 g/mol. Its IUPAC name is 4-amino-N-(6-oxo-1-propyl-3-pyridinyl)cyclohexane-1-carboxamide.

Molecular Properties

Compound Name4-amino-N-(6-oxo-1-propyl-3-pyridinyl)cyclohexane-1-carboxamide
PubChem CID60928217
Molecular FormulaC15H23N3O2
Molecular Weight277.37 g/mol
Exact Mass277.18
IUPAC Name4-amino-N-(6-oxo-1-propyl-3-pyridinyl)cyclohexane-1-carboxamide
SMILESCCCn1cc(NC(=O)C2CCC(N)CC2)ccc1=O
InChIInChI=1S/C15H23N3O2/c1-2-9-18-10-13(7-8-14(18)19)17-15(20)11-3-5-12(16)6-4-11/h7-8,10-12H,2-6,9,16H2,1H3,(H,17,20)
InChIKeyIXPDGELHUOMGHP-UHFFFAOYSA-N
XLogP1.71
TPSA77.12 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.37
LogP ≤ 51.71
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-(6-oxo-1-propyl-3-pyridinyl)cyclohexane-1-carboxamide?
The IUPAC name of 4-amino-N-(6-oxo-1-propyl-3-pyridinyl)cyclohexane-1-carboxamide (CID 60928217) is 4-amino-N-(6-oxo-1-propyl-3-pyridinyl)cyclohexane-1-carboxamide.
What is the SMILES notation for 4-amino-N-(6-oxo-1-propyl-3-pyridinyl)cyclohexane-1-carboxamide?
The canonical SMILES for 4-amino-N-(6-oxo-1-propyl-3-pyridinyl)cyclohexane-1-carboxamide is CCCn1cc(NC(=O)C2CCC(N)CC2)ccc1=O.
What is the InChIKey of 4-amino-N-(6-oxo-1-propyl-3-pyridinyl)cyclohexane-1-carboxamide?
The InChIKey is IXPDGELHUOMGHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O2/c1-2-9-18-10-13(7-8-14(18)19)17-15(20)11-3-5-12(16)6-4-11/h7-8,10-12H,2-6,9,16H2,1H3,(H,17,20).
What are the key properties of 4-amino-N-(6-oxo-1-propyl-3-pyridinyl)cyclohexane-1-carboxamide?
4-amino-N-(6-oxo-1-propyl-3-pyridinyl)cyclohexane-1-carboxamide has a molecular weight of 277.37 g/mol, XLogP of 1.71, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-(6-oxo-1-propyl-3-pyridinyl)cyclohexane-1-carboxamide is sourced from PubChem (CID 60928217), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).