5-cyclohexyl-1,2-oxazole-3-carboxamide

C10H14N2O2 — CID 67539760

IUPAC5-cyclohexyl-1,2-oxazole-3-carboxamide
SMILESNC(=O)c1cc(C2CCCCC2)on1
InChIInChI=1S/C10H14N2O2/c11-10(13)8-6-9(14-12-8)7-4-2-1-3-5-7/h6-7H,1-5H2,(H2,11,13)
InChIKeyUJPYMQRUMVJNAN-UHFFFAOYSA-N
MW194.23 g/mol
LogP1.82
Rot. Bonds2

About 5-cyclohexyl-1,2-oxazole-3-carboxamide

5-cyclohexyl-1,2-oxazole-3-carboxamide (PubChem CID 67539760) has the molecular formula C10H14N2O2 and a molecular weight of 194.23 g/mol. Its IUPAC name is 5-cyclohexyl-1,2-oxazole-3-carboxamide.

Molecular Properties

Compound Name5-cyclohexyl-1,2-oxazole-3-carboxamide
PubChem CID67539760
Molecular FormulaC10H14N2O2
Molecular Weight194.23 g/mol
Exact Mass194.11
IUPAC Name5-cyclohexyl-1,2-oxazole-3-carboxamide
SMILESNC(=O)c1cc(C2CCCCC2)on1
InChIInChI=1S/C10H14N2O2/c11-10(13)8-6-9(14-12-8)7-4-2-1-3-5-7/h6-7H,1-5H2,(H2,11,13)
InChIKeyUJPYMQRUMVJNAN-UHFFFAOYSA-N
XLogP1.82
TPSA69.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.23
LogP ≤ 51.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 5-cyclohexyl-1,2-oxazole-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-cyclohexyl-5-cyclopropylisoxazole-3-carboxamide
CID 16188020
5-Phenyl-1,2-oxazole-3-carboxamide
CID 541773
N,N,5-tricyclohexyl-1,2-oxazole-3-carboxamide
CID 56955980
N,N-dicyclohexyl-5-cyclopentyl-1,2-oxazole-3-carboxamide
CID 56955982
5-(2-Hydroxypentan-2-yl)-1,2-oxazole-3-carboxamide
CID 16764426
5-(2-Hydroxy-6-methylhept-5-en-2-yl)-1,2-oxazole-3-carboxamide
CID 16765182
3-Cyclohexyl-1,2-oxazol-5-amine
CID 13377311
5-(5-(cyclohexylamino)-5-oxopentyl)-N-hydroxyisoxazole-3-carboxamide
CID 44574207
5-methyl-N-(5-methyl-3-oxocyclohexen-1-yl)-1,2-oxazole-3-carboxamide
CID 57400958
N-cyclohexyl-5-(2-methylpropyl)-1,2-oxazole-3-carboxamide
CID 6621313
4,5,6,7-Tetrahydro-1,2-benzisoxazole-3-carboxamide
CID 45382094
5-tert-Butyl-1,2-oxazole-3-carboxamide
CID 13309591

Frequently Asked Questions

What is the IUPAC name of 5-cyclohexyl-1,2-oxazole-3-carboxamide?
The IUPAC name of 5-cyclohexyl-1,2-oxazole-3-carboxamide (CID 67539760) is 5-cyclohexyl-1,2-oxazole-3-carboxamide.
What is the SMILES notation for 5-cyclohexyl-1,2-oxazole-3-carboxamide?
The canonical SMILES for 5-cyclohexyl-1,2-oxazole-3-carboxamide is NC(=O)c1cc(C2CCCCC2)on1.
What is the InChIKey of 5-cyclohexyl-1,2-oxazole-3-carboxamide?
The InChIKey is UJPYMQRUMVJNAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O2/c11-10(13)8-6-9(14-12-8)7-4-2-1-3-5-7/h6-7H,1-5H2,(H2,11,13).
What are the key properties of 5-cyclohexyl-1,2-oxazole-3-carboxamide?
5-cyclohexyl-1,2-oxazole-3-carboxamide has a molecular weight of 194.23 g/mol, XLogP of 1.82, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclohexyl-1,2-oxazole-3-carboxamide is sourced from PubChem (CID 67539760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).