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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Related Compounds

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(E)-(4S,6S)-8-Methyl-6-((S)-3-methyl-2-((S)-2-((5-methyl-isoxazole-3-carbonyl)-amino)-propionylamino)-butyrylamino)-5-oxo-4-((R)-2-oxo-pyrrolidin-3-ylmethyl)-non-2-enoic acid benzyl ester
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N-cyclopentyl-5-(4-methylphenyl)-1,2-oxazole-3-carboxamide
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ethyl (2E,4S)-4-[(2S)-3-(4-fluorophenyl)-2-[(2S)-3-methyl-2-[(5-methyl-1,2-oxazol-3-yl)formamido]butanamido]propanamido]-5-[(3S)-2-oxopyrrolidin-3-yl]pent-2-enoate
CID 6476897
N-[3-(3-Phenylisoxazol-5-Yl)propanoyl]-L-Alpha-Glutamyl-L-Alpha-Glutamyl-Amide
CID 46861565
5-(4-chlorophenyl)-N-[3-(diethylamino)propyl]-1,2-oxazole-3-carboxamide
CID 3243805
Tert-butyl 3-(3-((7-(hydroxyamino)-7-oxoheptyl)carbamoyl)isoxazol-5-yl)phenylcarbamate
CID 24951312
5-benzyl-N-[(3S)-5-methyl-4-oxo-2,3-dihydro-1H-1,5-benzodiazepin-3-yl]-1,2-oxazole-3-carboxamide
CID 118557322
Azepan-1-yl-(5-phenyl-isoxazol-3-yl)-methanone
CID 1093742
N-cyclohexyl-5-(4-methylphenyl)-3-isoxazolecarboxamide
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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).