N,N-dicyclohexyl-2-cyclopropyl-1,3-oxazole-4-carboxamide

C19H28N2O2 — CID 25110521

IUPACN,N-dicyclohexyl-2-cyclopropyl-1,3-oxazole-4-carboxamide
SMILESO=C(c1coc(C2CC2)n1)N(C1CCCCC1)C1CCCCC1
InChIInChI=1S/C19H28N2O2/c22-19(17-13-23-18(20-17)14-11-12-14)21(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h13-16H,1-12H2
InChIKeyXXKUOUAAFYMOTQ-UHFFFAOYSA-N
MW316.44 g/mol
LogP4.66
Rot. Bonds4

About N,N-dicyclohexyl-2-cyclopropyl-1,3-oxazole-4-carboxamide

N,N-dicyclohexyl-2-cyclopropyl-1,3-oxazole-4-carboxamide (PubChem CID 25110521) has the molecular formula C19H28N2O2 and a molecular weight of 316.44 g/mol. Its IUPAC name is N,N-dicyclohexyl-2-cyclopropyl-1,3-oxazole-4-carboxamide.

Molecular Properties

Compound NameN,N-dicyclohexyl-2-cyclopropyl-1,3-oxazole-4-carboxamide
PubChem CID25110521
Molecular FormulaC19H28N2O2
Molecular Weight316.44 g/mol
Exact Mass316.22
IUPAC NameN,N-dicyclohexyl-2-cyclopropyl-1,3-oxazole-4-carboxamide
SMILESO=C(c1coc(C2CC2)n1)N(C1CCCCC1)C1CCCCC1
InChIInChI=1S/C19H28N2O2/c22-19(17-13-23-18(20-17)14-11-12-14)21(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h13-16H,1-12H2
InChIKeyXXKUOUAAFYMOTQ-UHFFFAOYSA-N
XLogP4.66
TPSA46.34 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.44
LogP ≤ 54.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze N,N-dicyclohexyl-2-cyclopropyl-1,3-oxazole-4-carboxamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N,N-dicyclohexyl-2-cyclopropyl-1,3-oxazole-4-carboxamide?
The IUPAC name of N,N-dicyclohexyl-2-cyclopropyl-1,3-oxazole-4-carboxamide (CID 25110521) is N,N-dicyclohexyl-2-cyclopropyl-1,3-oxazole-4-carboxamide.
What is the SMILES notation for N,N-dicyclohexyl-2-cyclopropyl-1,3-oxazole-4-carboxamide?
The canonical SMILES for N,N-dicyclohexyl-2-cyclopropyl-1,3-oxazole-4-carboxamide is O=C(c1coc(C2CC2)n1)N(C1CCCCC1)C1CCCCC1.
What is the InChIKey of N,N-dicyclohexyl-2-cyclopropyl-1,3-oxazole-4-carboxamide?
The InChIKey is XXKUOUAAFYMOTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H28N2O2/c22-19(17-13-23-18(20-17)14-11-12-14)21(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h13-16H,1-12H2.
What are the key properties of N,N-dicyclohexyl-2-cyclopropyl-1,3-oxazole-4-carboxamide?
N,N-dicyclohexyl-2-cyclopropyl-1,3-oxazole-4-carboxamide has a molecular weight of 316.44 g/mol, XLogP of 4.66, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dicyclohexyl-2-cyclopropyl-1,3-oxazole-4-carboxamide is sourced from PubChem (CID 25110521), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).