3-phenyl-5H-1,2-oxazole-2-carboxamide

C10H10N2O2 — CID 15556256

IUPAC3-phenyl-5H-1,2-oxazole-2-carboxamide
SMILESNC(=O)N1OCC=C1c1ccccc1
InChIInChI=1S/C10H10N2O2/c11-10(13)12-9(6-7-14-12)8-4-2-1-3-5-8/h1-6H,7H2,(H2,11,13)
InChIKeyPFYHPDLRJAWAPJ-UHFFFAOYSA-N
MW190.20 g/mol
LogP1.35
Rot. Bonds1

About 3-phenyl-5H-1,2-oxazole-2-carboxamide

3-phenyl-5H-1,2-oxazole-2-carboxamide (PubChem CID 15556256) has the molecular formula C10H10N2O2 and a molecular weight of 190.20 g/mol. Its IUPAC name is 3-phenyl-5H-1,2-oxazole-2-carboxamide.

Molecular Properties

Compound Name3-phenyl-5H-1,2-oxazole-2-carboxamide
PubChem CID15556256
Molecular FormulaC10H10N2O2
Molecular Weight190.20 g/mol
Exact Mass190.07
IUPAC Name3-phenyl-5H-1,2-oxazole-2-carboxamide
SMILESNC(=O)N1OCC=C1c1ccccc1
InChIInChI=1S/C10H10N2O2/c11-10(13)12-9(6-7-14-12)8-4-2-1-3-5-8/h1-6H,7H2,(H2,11,13)
InChIKeyPFYHPDLRJAWAPJ-UHFFFAOYSA-N
XLogP1.35
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.20
LogP ≤ 51.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-Benzyl-1-methoxyurea
CID 17955513
4-Hydroxy-5-phenyl-1,3-dihydroimidazol-2-one
CID 53637338
1-Benzyl-1-propoxyurea
CID 134896762
1-[[3-(4-Fluorophenyl)-2,5-dihydro-1,2-oxazol-5-yl]methyl]-1-hydroxyurea
CID 57012206
1-[1-[3-(4-Fluorophenyl)-2,5-dihydro-1,2-oxazol-5-yl]ethyl]-1-hydroxyurea
CID 57013220
1-[[3-(4-Fluorophenyl)-2,5-dihydro-1,2-oxazol-4-yl]methyl]-1-hydroxyurea
CID 57095982
1-[[3-(4-Fluorophenyl)-5-methyl-2,5-dihydro-1,2-oxazol-4-yl]methyl]-1-hydroxyurea
CID 57161067
3-(3-fluorophenyl)-5H-1,2-oxazole-2-carboxamide
CID 90825451
1-(Allyloxy)-3,3-dimethyl-5-phenyl-1h-pyrrol-2(3h)-one
CID 129841105
tert-butyl 3-phenyl-5H-1,2-oxazole-2-carboxylate
CID 134866769
1-Benzyl-1-ethoxyurea
CID 134896761
3-Phenyl-2,5-dihydro-1,2-oxazole
CID 14642163

Frequently Asked Questions

What is the IUPAC name of 3-phenyl-5H-1,2-oxazole-2-carboxamide?
The IUPAC name of 3-phenyl-5H-1,2-oxazole-2-carboxamide (CID 15556256) is 3-phenyl-5H-1,2-oxazole-2-carboxamide.
What is the SMILES notation for 3-phenyl-5H-1,2-oxazole-2-carboxamide?
The canonical SMILES for 3-phenyl-5H-1,2-oxazole-2-carboxamide is NC(=O)N1OCC=C1c1ccccc1.
What is the InChIKey of 3-phenyl-5H-1,2-oxazole-2-carboxamide?
The InChIKey is PFYHPDLRJAWAPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O2/c11-10(13)12-9(6-7-14-12)8-4-2-1-3-5-8/h1-6H,7H2,(H2,11,13).
What are the key properties of 3-phenyl-5H-1,2-oxazole-2-carboxamide?
3-phenyl-5H-1,2-oxazole-2-carboxamide has a molecular weight of 190.20 g/mol, XLogP of 1.35, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-phenyl-5H-1,2-oxazole-2-carboxamide is sourced from PubChem (CID 15556256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).