5-methyl-N-(2-methylcyclohexyl)-1,2-oxazole-4-carboxamide

C12H18N2O2 — CID 54393495

IUPAC5-methyl-N-(2-methylcyclohexyl)-1,2-oxazole-4-carboxamide
SMILESCc1oncc1C(=O)NC1CCCCC1C
InChIInChI=1S/C12H18N2O2/c1-8-5-3-4-6-11(8)14-12(15)10-7-13-16-9(10)2/h7-8,11H,3-6H2,1-2H3,(H,14,15)
InChIKeyVIHQXWZZBFCHGI-UHFFFAOYSA-N
MW222.29 g/mol
LogP2.29
Rot. Bonds2

About 5-methyl-N-(2-methylcyclohexyl)-1,2-oxazole-4-carboxamide

5-methyl-N-(2-methylcyclohexyl)-1,2-oxazole-4-carboxamide (PubChem CID 54393495) has the molecular formula C12H18N2O2 and a molecular weight of 222.29 g/mol. Its IUPAC name is 5-methyl-N-(2-methylcyclohexyl)-1,2-oxazole-4-carboxamide.

Molecular Properties

Compound Name5-methyl-N-(2-methylcyclohexyl)-1,2-oxazole-4-carboxamide
PubChem CID54393495
Molecular FormulaC12H18N2O2
Molecular Weight222.29 g/mol
Exact Mass222.14
IUPAC Name5-methyl-N-(2-methylcyclohexyl)-1,2-oxazole-4-carboxamide
SMILESCc1oncc1C(=O)NC1CCCCC1C
InChIInChI=1S/C12H18N2O2/c1-8-5-3-4-6-11(8)14-12(15)10-7-13-16-9(10)2/h7-8,11H,3-6H2,1-2H3,(H,14,15)
InChIKeyVIHQXWZZBFCHGI-UHFFFAOYSA-N
XLogP2.29
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 52.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2,5-dimethyl-N-[(1R,2R)-2-methylcyclohexyl]furan-3-carboxamide
CID 7028594
2-chloro-N-(2-methylcyclohexyl)furan-3-carboxamide
CID 106685279
2-methyl-N-[(1R,2S)-2-methylcyclohexyl]benzamide
CID 804412
5-methyl-N-[(1R,2R)-2-methylcyclohexyl]pyrazine-2-carboxamide
CID 2677173
1-N,4-N-bis[(1S,2R)-2-methylcyclohexyl]benzene-1,4-dicarboxamide
CID 124805645
2-methyl-1-[(5-methyl-1,2-oxazole-4-carbonyl)amino]cyclohexane-1-carboxylic acid
CID 61295040
3-hydroxy-2-methyl-N-(2-methylcycloheptyl)benzamide
CID 82829354
N-[2-(cycloheptylamino)ethyl]-5-methyl-1,2-oxazole-4-carboxamide
CID 115306447
5-methyl-N-propan-2-yl-1,2-oxazole-4-carboxamide
CID 1477707
2-fluoro-N-(2-methylcyclohexyl)benzamide
CID 51166100
3-(methylamino)-N-(2-methylcycloheptyl)pyridine-4-carboxamide
CID 105070514
5-bromo-2-(methylamino)-N-(2-methylcyclohexyl)pyridine-3-carboxamide
CID 55042655

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-(2-methylcyclohexyl)-1,2-oxazole-4-carboxamide?
The IUPAC name of 5-methyl-N-(2-methylcyclohexyl)-1,2-oxazole-4-carboxamide (CID 54393495) is 5-methyl-N-(2-methylcyclohexyl)-1,2-oxazole-4-carboxamide.
What is the SMILES notation for 5-methyl-N-(2-methylcyclohexyl)-1,2-oxazole-4-carboxamide?
The canonical SMILES for 5-methyl-N-(2-methylcyclohexyl)-1,2-oxazole-4-carboxamide is Cc1oncc1C(=O)NC1CCCCC1C.
What is the InChIKey of 5-methyl-N-(2-methylcyclohexyl)-1,2-oxazole-4-carboxamide?
The InChIKey is VIHQXWZZBFCHGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O2/c1-8-5-3-4-6-11(8)14-12(15)10-7-13-16-9(10)2/h7-8,11H,3-6H2,1-2H3,(H,14,15).
What are the key properties of 5-methyl-N-(2-methylcyclohexyl)-1,2-oxazole-4-carboxamide?
5-methyl-N-(2-methylcyclohexyl)-1,2-oxazole-4-carboxamide has a molecular weight of 222.29 g/mol, XLogP of 2.29, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-(2-methylcyclohexyl)-1,2-oxazole-4-carboxamide is sourced from PubChem (CID 54393495), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).