N-cyclopentyl-5-phenyl-1,2-oxazole-3-carboxamide

C15H16N2O2 — CID 1093736

IUPACN-cyclopentyl-5-phenyl-1,2-oxazole-3-carboxamide
SMILESO=C(NC1CCCC1)c1cc(-c2ccccc2)on1
InChIInChI=1S/C15H16N2O2/c18-15(16-12-8-4-5-9-12)13-10-14(19-17-13)11-6-2-1-3-7-11/h1-3,6-7,10,12H,4-5,8-9H2,(H,16,18)
InChIKeyCVCCYEXJMNZMJD-UHFFFAOYSA-N
MW256.31 g/mol
LogP3.01
Rot. Bonds3

About N-cyclopentyl-5-phenyl-1,2-oxazole-3-carboxamide

N-cyclopentyl-5-phenyl-1,2-oxazole-3-carboxamide (PubChem CID 1093736) has the molecular formula C15H16N2O2 and a molecular weight of 256.31 g/mol. Its IUPAC name is N-cyclopentyl-5-phenyl-1,2-oxazole-3-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-5-phenyl-1,2-oxazole-3-carboxamide
PubChem CID1093736
Molecular FormulaC15H16N2O2
Molecular Weight256.31 g/mol
Exact Mass256.12
IUPAC NameN-cyclopentyl-5-phenyl-1,2-oxazole-3-carboxamide
SMILESO=C(NC1CCCC1)c1cc(-c2ccccc2)on1
InChIInChI=1S/C15H16N2O2/c18-15(16-12-8-4-5-9-12)13-10-14(19-17-13)11-6-2-1-3-7-11/h1-3,6-7,10,12H,4-5,8-9H2,(H,16,18)
InChIKeyCVCCYEXJMNZMJD-UHFFFAOYSA-N
XLogP3.01
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.31
LogP ≤ 53.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-5-phenyl-1,2-oxazole-3-carboxamide?
The IUPAC name of N-cyclopentyl-5-phenyl-1,2-oxazole-3-carboxamide (CID 1093736) is N-cyclopentyl-5-phenyl-1,2-oxazole-3-carboxamide.
What is the SMILES notation for N-cyclopentyl-5-phenyl-1,2-oxazole-3-carboxamide?
The canonical SMILES for N-cyclopentyl-5-phenyl-1,2-oxazole-3-carboxamide is O=C(NC1CCCC1)c1cc(-c2ccccc2)on1.
What is the InChIKey of N-cyclopentyl-5-phenyl-1,2-oxazole-3-carboxamide?
The InChIKey is CVCCYEXJMNZMJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O2/c18-15(16-12-8-4-5-9-12)13-10-14(19-17-13)11-6-2-1-3-7-11/h1-3,6-7,10,12H,4-5,8-9H2,(H,16,18).
What are the key properties of N-cyclopentyl-5-phenyl-1,2-oxazole-3-carboxamide?
N-cyclopentyl-5-phenyl-1,2-oxazole-3-carboxamide has a molecular weight of 256.31 g/mol, XLogP of 3.01, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-5-phenyl-1,2-oxazole-3-carboxamide is sourced from PubChem (CID 1093736), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).