6-methyl-4-oxo-N-(3,3,5,5-tetramethylcyclohexyl)-1H-pyridine-3-carboxamide

C17H26N2O2 — CID 103933010

IUPAC6-methyl-4-oxo-N-(3,3,5,5-tetramethylcyclohexyl)-1H-pyridine-3-carboxamide
SMILESCc1cc(=O)c(C(=O)NC2CC(C)(C)CC(C)(C)C2)c[nH]1
InChIInChI=1S/C17H26N2O2/c1-11-6-14(20)13(9-18-11)15(21)19-12-7-16(2,3)10-17(4,5)8-12/h6,9,12H,7-8,10H2,1-5H3,(H,18,20)(H,19,21)
InChIKeyXULWUBCRGPSZLB-UHFFFAOYSA-N
MW290.41 g/mol
LogP3.02
Rot. Bonds2

About 6-methyl-4-oxo-N-(3,3,5,5-tetramethylcyclohexyl)-1H-pyridine-3-carboxamide

6-methyl-4-oxo-N-(3,3,5,5-tetramethylcyclohexyl)-1H-pyridine-3-carboxamide (PubChem CID 103933010) has the molecular formula C17H26N2O2 and a molecular weight of 290.41 g/mol. Its IUPAC name is 6-methyl-4-oxo-N-(3,3,5,5-tetramethylcyclohexyl)-1H-pyridine-3-carboxamide.

Molecular Properties

Compound Name6-methyl-4-oxo-N-(3,3,5,5-tetramethylcyclohexyl)-1H-pyridine-3-carboxamide
PubChem CID103933010
Molecular FormulaC17H26N2O2
Molecular Weight290.41 g/mol
Exact Mass290.20
IUPAC Name6-methyl-4-oxo-N-(3,3,5,5-tetramethylcyclohexyl)-1H-pyridine-3-carboxamide
SMILESCc1cc(=O)c(C(=O)NC2CC(C)(C)CC(C)(C)C2)c[nH]1
InChIInChI=1S/C17H26N2O2/c1-11-6-14(20)13(9-18-11)15(21)19-12-7-16(2,3)10-17(4,5)8-12/h6,9,12H,7-8,10H2,1-5H3,(H,18,20)(H,19,21)
InChIKeyXULWUBCRGPSZLB-UHFFFAOYSA-N
XLogP3.02
TPSA61.96 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.41
LogP ≤ 53.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

6-methyl-4-oxo-N-(thian-4-yl)-1H-pyridine-3-carboxamide
CID 103696488
N-(1-ethylpiperidin-4-yl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide
CID 103717406
6-methyl-4-oxo-N-(1,2,3,4-tetrahydronaphthalen-2-yl)-1H-pyridine-3-carboxamide
CID 103717380
N,6-dimethyl-4-oxo-1H-pyridine-3-carboxamide
CID 90091418
2-fluoro-5-methyl-N-(3,3,5,5-tetramethylcyclohexyl)benzamide
CID 103966079
6-oxo-N-(3,3,5,5-tetramethylcyclohexyl)-1H-pyridazine-5-carboxamide
CID 23566951
5-chloro-2-fluoro-N-(3,3,5,5-tetramethylcyclohexyl)benzamide
CID 103966065
N-(1-cyclopentylethyl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide
CID 113247219
N-(2-aminoethyl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide
CID 103804777
N-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide
CID 103718095
1,6-dimethyl-4-oxo-N-(3,3,5,5-tetramethylcyclohexyl)pyridine-2-carboxamide
CID 118790898
N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide
CID 103716717

Frequently Asked Questions

What is the IUPAC name of 6-methyl-4-oxo-N-(3,3,5,5-tetramethylcyclohexyl)-1H-pyridine-3-carboxamide?
The IUPAC name of 6-methyl-4-oxo-N-(3,3,5,5-tetramethylcyclohexyl)-1H-pyridine-3-carboxamide (CID 103933010) is 6-methyl-4-oxo-N-(3,3,5,5-tetramethylcyclohexyl)-1H-pyridine-3-carboxamide.
What is the SMILES notation for 6-methyl-4-oxo-N-(3,3,5,5-tetramethylcyclohexyl)-1H-pyridine-3-carboxamide?
The canonical SMILES for 6-methyl-4-oxo-N-(3,3,5,5-tetramethylcyclohexyl)-1H-pyridine-3-carboxamide is Cc1cc(=O)c(C(=O)NC2CC(C)(C)CC(C)(C)C2)c[nH]1.
What is the InChIKey of 6-methyl-4-oxo-N-(3,3,5,5-tetramethylcyclohexyl)-1H-pyridine-3-carboxamide?
The InChIKey is XULWUBCRGPSZLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O2/c1-11-6-14(20)13(9-18-11)15(21)19-12-7-16(2,3)10-17(4,5)8-12/h6,9,12H,7-8,10H2,1-5H3,(H,18,20)(H,19,21).
What are the key properties of 6-methyl-4-oxo-N-(3,3,5,5-tetramethylcyclohexyl)-1H-pyridine-3-carboxamide?
6-methyl-4-oxo-N-(3,3,5,5-tetramethylcyclohexyl)-1H-pyridine-3-carboxamide has a molecular weight of 290.41 g/mol, XLogP of 3.02, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-4-oxo-N-(3,3,5,5-tetramethylcyclohexyl)-1H-pyridine-3-carboxamide is sourced from PubChem (CID 103933010), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).