1-(cyclohexylmethyl)-6-ethyl-N-hydroxy-5-methyl-2-oxopyridine-3-carboxamide

C16H24N2O3 — CID 88855087

IUPAC1-(cyclohexylmethyl)-6-ethyl-N-hydroxy-5-methyl-2-oxopyridine-3-carboxamide
SMILESCCc1c(C)cc(C(=O)NO)c(=O)n1CC1CCCCC1
InChIInChI=1S/C16H24N2O3/c1-3-14-11(2)9-13(15(19)17-21)16(20)18(14)10-12-7-5-4-6-8-12/h9,12,21H,3-8,10H2,1-2H3,(H,17,19)
InChIKeyAQAOIYJYOLXJIN-UHFFFAOYSA-N
MW292.38 g/mol
LogP2.42
Rot. Bonds4

About 1-(cyclohexylmethyl)-6-ethyl-N-hydroxy-5-methyl-2-oxopyridine-3-carboxamide

1-(cyclohexylmethyl)-6-ethyl-N-hydroxy-5-methyl-2-oxopyridine-3-carboxamide (PubChem CID 88855087) has the molecular formula C16H24N2O3 and a molecular weight of 292.38 g/mol. Its IUPAC name is 1-(cyclohexylmethyl)-6-ethyl-N-hydroxy-5-methyl-2-oxopyridine-3-carboxamide.

Molecular Properties

Compound Name1-(cyclohexylmethyl)-6-ethyl-N-hydroxy-5-methyl-2-oxopyridine-3-carboxamide
PubChem CID88855087
Molecular FormulaC16H24N2O3
Molecular Weight292.38 g/mol
Exact Mass292.18
IUPAC Name1-(cyclohexylmethyl)-6-ethyl-N-hydroxy-5-methyl-2-oxopyridine-3-carboxamide
SMILESCCc1c(C)cc(C(=O)NO)c(=O)n1CC1CCCCC1
InChIInChI=1S/C16H24N2O3/c1-3-14-11(2)9-13(15(19)17-21)16(20)18(14)10-12-7-5-4-6-8-12/h9,12,21H,3-8,10H2,1-2H3,(H,17,19)
InChIKeyAQAOIYJYOLXJIN-UHFFFAOYSA-N
XLogP2.42
TPSA71.33 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 52.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-(cyclohexylmethyl)-6-ethyl-N-hydroxy-5-methyl-2-oxopyridine-3-carboxamide?
The IUPAC name of 1-(cyclohexylmethyl)-6-ethyl-N-hydroxy-5-methyl-2-oxopyridine-3-carboxamide (CID 88855087) is 1-(cyclohexylmethyl)-6-ethyl-N-hydroxy-5-methyl-2-oxopyridine-3-carboxamide.
What is the SMILES notation for 1-(cyclohexylmethyl)-6-ethyl-N-hydroxy-5-methyl-2-oxopyridine-3-carboxamide?
The canonical SMILES for 1-(cyclohexylmethyl)-6-ethyl-N-hydroxy-5-methyl-2-oxopyridine-3-carboxamide is CCc1c(C)cc(C(=O)NO)c(=O)n1CC1CCCCC1.
What is the InChIKey of 1-(cyclohexylmethyl)-6-ethyl-N-hydroxy-5-methyl-2-oxopyridine-3-carboxamide?
The InChIKey is AQAOIYJYOLXJIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O3/c1-3-14-11(2)9-13(15(19)17-21)16(20)18(14)10-12-7-5-4-6-8-12/h9,12,21H,3-8,10H2,1-2H3,(H,17,19).
What are the key properties of 1-(cyclohexylmethyl)-6-ethyl-N-hydroxy-5-methyl-2-oxopyridine-3-carboxamide?
1-(cyclohexylmethyl)-6-ethyl-N-hydroxy-5-methyl-2-oxopyridine-3-carboxamide has a molecular weight of 292.38 g/mol, XLogP of 2.42, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclohexylmethyl)-6-ethyl-N-hydroxy-5-methyl-2-oxopyridine-3-carboxamide is sourced from PubChem (CID 88855087), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).