N,N-dicyclohexyl-5-cyclopropyl-1,2-oxazole-3-carboxamide

C19H28N2O2 — CID 17253208

IUPACN,N-dicyclohexyl-5-cyclopropyl-1,2-oxazole-3-carboxamide
SMILESO=C(c1cc(C2CC2)on1)N(C1CCCCC1)C1CCCCC1
InChIInChI=1S/C19H28N2O2/c22-19(17-13-18(23-20-17)14-11-12-14)21(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h13-16H,1-12H2
InChIKeyNDKGACIWVAOUQH-UHFFFAOYSA-N
MW316.44 g/mol
LogP4.66
Rot. Bonds4

About N,N-dicyclohexyl-5-cyclopropyl-1,2-oxazole-3-carboxamide

N,N-dicyclohexyl-5-cyclopropyl-1,2-oxazole-3-carboxamide (PubChem CID 17253208) has the molecular formula C19H28N2O2 and a molecular weight of 316.44 g/mol. Its IUPAC name is N,N-dicyclohexyl-5-cyclopropyl-1,2-oxazole-3-carboxamide.

Molecular Properties

Compound NameN,N-dicyclohexyl-5-cyclopropyl-1,2-oxazole-3-carboxamide
PubChem CID17253208
Molecular FormulaC19H28N2O2
Molecular Weight316.44 g/mol
Exact Mass316.22
IUPAC NameN,N-dicyclohexyl-5-cyclopropyl-1,2-oxazole-3-carboxamide
SMILESO=C(c1cc(C2CC2)on1)N(C1CCCCC1)C1CCCCC1
InChIInChI=1S/C19H28N2O2/c22-19(17-13-18(23-20-17)14-11-12-14)21(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h13-16H,1-12H2
InChIKeyNDKGACIWVAOUQH-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

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Related Compounds

5-cyclopropyl-N-(1-methanesulfonylpiperidin-4-yl)-1,2-oxazole-3-carboxamide
CID 45808906
N-cyclohexyl-N,5-dimethyl-3-isoxazolecarboxamide
CID 2814457
N-cyclohexyl-N-methyl-5-phenyl-1,2-oxazole-3-carboxamide
CID 3158158
N-cyclohexyl-5-propyl-3-isoxazolecarboxamide
CID 5307570
N,N-dicyclohexyl-5-propyl-3-isoxazolecarboxamide
CID 5309153
N-cyclohexyl-5-cyclopropylisoxazole-3-carboxamide
CID 16188020
N-[1-(2-Chloroacetyl)-4-piperidinyl]-5-cyclopropyl-3-isoxazolecarboxamide
CID 118949515
1-Benzhydryl-4-[(5-isopropylisoxazol-3-yl)carbonyl]piperazine
CID 3242450
N,N-dicyclohexyl-5-methylisoxazole-3-carboxamide
CID 3245758
1-(5-Cyclopropyl-1,2-oxazole-3-carbonyl)-4-(4-fluorophenyl)piperazine
CID 5307250
N-(Butan-2-YL)-5-(2-methylpropyl)-1,2-oxazole-3-carboxamide
CID 5307751
5-(2-methylpropyl)-N-(2-morpholin-4-ylethyl)-1,2-oxazole-3-carboxamide
CID 5307969

Frequently Asked Questions

What is the IUPAC name of N,N-dicyclohexyl-5-cyclopropyl-1,2-oxazole-3-carboxamide?
The IUPAC name of N,N-dicyclohexyl-5-cyclopropyl-1,2-oxazole-3-carboxamide (CID 17253208) is N,N-dicyclohexyl-5-cyclopropyl-1,2-oxazole-3-carboxamide.
What is the SMILES notation for N,N-dicyclohexyl-5-cyclopropyl-1,2-oxazole-3-carboxamide?
The canonical SMILES for N,N-dicyclohexyl-5-cyclopropyl-1,2-oxazole-3-carboxamide is O=C(c1cc(C2CC2)on1)N(C1CCCCC1)C1CCCCC1.
What is the InChIKey of N,N-dicyclohexyl-5-cyclopropyl-1,2-oxazole-3-carboxamide?
The InChIKey is NDKGACIWVAOUQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H28N2O2/c22-19(17-13-18(23-20-17)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-5-cyclopropyl-1,2-oxazole-3-carboxamide?
N,N-dicyclohexyl-5-cyclopropyl-1,2-oxazole-3-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-5-cyclopropyl-1,2-oxazole-3-carboxamide is sourced from PubChem (CID 17253208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).