N-cyclohexyl-5-(furan-2-yl)-N-(3-propan-2-ylcyclohexyl)-1,2-oxazole-3-carboxamide

C23H32N2O3 — CID 70702275

IUPACN-cyclohexyl-5-(furan-2-yl)-N-(3-propan-2-ylcyclohexyl)-1,2-oxazole-3-carboxamide
SMILESCC(C)C1CCCC(N(C(=O)c2cc(-c3ccco3)on2)C2CCCCC2)C1
InChIInChI=1S/C23H32N2O3/c1-16(2)17-8-6-11-19(14-17)25(18-9-4-3-5-10-18)23(26)20-15-22(28-24-20)21-12-7-13-27-21/h7,12-13,15-19H,3-6,8-11,14H2,1-2H3
InChIKeyQJZUGBREKOYICM-UHFFFAOYSA-N
MW384.52 g/mol
LogP5.92
Rot. Bonds5

About N-cyclohexyl-5-(furan-2-yl)-N-(3-propan-2-ylcyclohexyl)-1,2-oxazole-3-carboxamide

N-cyclohexyl-5-(furan-2-yl)-N-(3-propan-2-ylcyclohexyl)-1,2-oxazole-3-carboxamide (PubChem CID 70702275) has the molecular formula C23H32N2O3 and a molecular weight of 384.52 g/mol. Its IUPAC name is N-cyclohexyl-5-(furan-2-yl)-N-(3-propan-2-ylcyclohexyl)-1,2-oxazole-3-carboxamide.

Molecular Properties

Compound NameN-cyclohexyl-5-(furan-2-yl)-N-(3-propan-2-ylcyclohexyl)-1,2-oxazole-3-carboxamide
PubChem CID70702275
Molecular FormulaC23H32N2O3
Molecular Weight384.52 g/mol
Exact Mass384.24
IUPAC NameN-cyclohexyl-5-(furan-2-yl)-N-(3-propan-2-ylcyclohexyl)-1,2-oxazole-3-carboxamide
SMILESCC(C)C1CCCC(N(C(=O)c2cc(-c3ccco3)on2)C2CCCCC2)C1
InChIInChI=1S/C23H32N2O3/c1-16(2)17-8-6-11-19(14-17)25(18-9-4-3-5-10-18)23(26)20-15-22(28-24-20)21-12-7-13-27-21/h7,12-13,15-19H,3-6,8-11,14H2,1-2H3
InChIKeyQJZUGBREKOYICM-UHFFFAOYSA-N
XLogP5.92
TPSA59.48 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500384.52
LogP ≤ 55.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3,4-dimethylcyclohexyl)-N-(4,4-dimethylcyclohexyl)-5-(furan-2-yl)-1,2-oxazole-3-carboxamide
CID 71305023
N,N-dicyclohexyl-5-propan-2-yl-1,2-oxazole-3-carboxamide
CID 17253281
2-[cyclopropyl-[5-(furan-2-yl)-1,2-oxazole-3-carbonyl]amino]propanoic acid
CID 119202136
N,N-dicyclohexyl-5-(3-methylphenyl)-1,2-oxazole-3-carboxamide
CID 57339499
5-(furan-2-yl)-1,2-oxazole-3-carbonyl chloride
CID 2795555
N-(1-aminopropan-2-yl)-5-(furan-2-yl)-N-methyl-1,2-oxazole-3-carboxamide;hydrochloride
CID 119584815
N-cyclopentyl-5-(furan-2-yl)-N-[2-(3-pyridin-4-ylpyrazol-1-yl)ethyl]-1,2-oxazole-3-carboxamide
CID 121020319
N,N-dicyclohexyl-5-[5-(2-hydroxyethyl)furan-3-yl]-1,2-oxazole-3-carboxamide
CID 66545717
N-cyclopropyl-5-(furan-2-yl)-N-[[(3S)-oxolan-3-yl]methyl]-1,2-oxazole-3-carboxamide
CID 94026173
5-(furan-2-yl)-N-(oxan-4-yl)-N-(2,2,2-trifluoroethyl)-1,2-oxazole-3-carboxamide
CID 71796090
5-(furan-2-yl)-N-(2-hydroxy-2-methylpropyl)-N-methyl-1,2-oxazole-3-carboxamide
CID 79291054
3-[ethyl-[5-(furan-2-yl)-1,2-oxazole-3-carbonyl]amino]propanoic acid
CID 61008615

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-5-(furan-2-yl)-N-(3-propan-2-ylcyclohexyl)-1,2-oxazole-3-carboxamide?
The IUPAC name of N-cyclohexyl-5-(furan-2-yl)-N-(3-propan-2-ylcyclohexyl)-1,2-oxazole-3-carboxamide (CID 70702275) is N-cyclohexyl-5-(furan-2-yl)-N-(3-propan-2-ylcyclohexyl)-1,2-oxazole-3-carboxamide.
What is the SMILES notation for N-cyclohexyl-5-(furan-2-yl)-N-(3-propan-2-ylcyclohexyl)-1,2-oxazole-3-carboxamide?
The canonical SMILES for N-cyclohexyl-5-(furan-2-yl)-N-(3-propan-2-ylcyclohexyl)-1,2-oxazole-3-carboxamide is CC(C)C1CCCC(N(C(=O)c2cc(-c3ccco3)on2)C2CCCCC2)C1.
What is the InChIKey of N-cyclohexyl-5-(furan-2-yl)-N-(3-propan-2-ylcyclohexyl)-1,2-oxazole-3-carboxamide?
The InChIKey is QJZUGBREKOYICM-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H32N2O3/c1-16(2)17-8-6-11-19(14-17)25(18-9-4-3-5-10-18)23(26)20-15-22(28-24-20)21-12-7-13-27-21/h7,12-13,15-19H,3-6,8-11,14H2,1-2H3.
What are the key properties of N-cyclohexyl-5-(furan-2-yl)-N-(3-propan-2-ylcyclohexyl)-1,2-oxazole-3-carboxamide?
N-cyclohexyl-5-(furan-2-yl)-N-(3-propan-2-ylcyclohexyl)-1,2-oxazole-3-carboxamide has a molecular weight of 384.52 g/mol, XLogP of 5.92, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-5-(furan-2-yl)-N-(3-propan-2-ylcyclohexyl)-1,2-oxazole-3-carboxamide is sourced from PubChem (CID 70702275), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).