2-phenyl-1,3-oxazole-4-carboxamide

C10H8N2O2 — CID 604678

IUPAC2-phenyl-1,3-oxazole-4-carboxamide
SMILESNC(=O)c1coc(-c2ccccc2)n1
InChIInChI=1S/C10H8N2O2/c11-9(13)8-6-14-10(12-8)7-4-2-1-3-5-7/h1-6H,(H2,11,13)
InChIKeyUOMNZSYRQKJCHI-UHFFFAOYSA-N
MW188.19 g/mol
LogP1.44
Rot. Bonds2

About 2-phenyl-1,3-oxazole-4-carboxamide

2-phenyl-1,3-oxazole-4-carboxamide (PubChem CID 604678) has the molecular formula C10H8N2O2 and a molecular weight of 188.19 g/mol. Its IUPAC name is 2-phenyl-1,3-oxazole-4-carboxamide.

Molecular Properties

Compound Name2-phenyl-1,3-oxazole-4-carboxamide
PubChem CID604678
Molecular FormulaC10H8N2O2
Molecular Weight188.19 g/mol
Exact Mass188.06
IUPAC Name2-phenyl-1,3-oxazole-4-carboxamide
SMILESNC(=O)c1coc(-c2ccccc2)n1
InChIInChI=1S/C10H8N2O2/c11-9(13)8-6-14-10(12-8)7-4-2-1-3-5-7/h1-6H,(H2,11,13)
InChIKeyUOMNZSYRQKJCHI-UHFFFAOYSA-N
XLogP1.44
TPSA69.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.19
LogP ≤ 51.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

Diphenyloxazole
CID 168750
2-(4-bromophenyl)-N-hydroxy-1,3-oxazole-4-carboxamide
CID 127027171
2-[2-(4-Fluorophenyl)-1,3-oxazol-4-yl]acetic acid
CID 3244952
5-Methyl-2-phenyl-4-oxazolecarboxamide
CID 100344
2-(2-Phenyl-1,3-oxazol-4-yl)acetic acid
CID 7131950
5-Amino-2-(4-methylphenyl)-1,3-oxazole-4-carboxamide
CID 11543063
N-(2-ethoxyphenyl)-5-methyl-2-phenyl-1,3-oxazole-4-carboxamide
CID 2450587
N-benzyl-2-[2-(4-fluorophenyl)-1,3-oxazol-4-yl]acetamide
CID 3243889
4-{[2-(4-Fluorophenyl)-1,3-oxazol-4-yl]acetyl}morpholine
CID 3244402
5-(Methylsulfanyl)-2-phenyl-1,3-oxazole-4-carboxamide
CID 1204323
N-[[4-[4-(3-methylpiperidine-1-carbonyl)-1,3-oxazol-2-yl]phenyl]methyl]-2-phenylacetamide
CID 10126996
2-phenyl-N-[[4-[4-(piperidine-1-carbonyl)-1,3-oxazol-2-yl]phenyl]methyl]acetamide
CID 10150826

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-1,3-oxazole-4-carboxamide?
The IUPAC name of 2-phenyl-1,3-oxazole-4-carboxamide (CID 604678) is 2-phenyl-1,3-oxazole-4-carboxamide.
What is the SMILES notation for 2-phenyl-1,3-oxazole-4-carboxamide?
The canonical SMILES for 2-phenyl-1,3-oxazole-4-carboxamide is NC(=O)c1coc(-c2ccccc2)n1.
What is the InChIKey of 2-phenyl-1,3-oxazole-4-carboxamide?
The InChIKey is UOMNZSYRQKJCHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8N2O2/c11-9(13)8-6-14-10(12-8)7-4-2-1-3-5-7/h1-6H,(H2,11,13).
What are the key properties of 2-phenyl-1,3-oxazole-4-carboxamide?
2-phenyl-1,3-oxazole-4-carboxamide has a molecular weight of 188.19 g/mol, XLogP of 1.44, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-1,3-oxazole-4-carboxamide is sourced from PubChem (CID 604678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).