N-(4-methyl-1,3-oxazol-2-yl)-2-phenylacetamide

C12H12N2O2 — CID 12556858

IUPACN-(4-methyl-1,3-oxazol-2-yl)-2-phenylacetamide
SMILESCc1coc(NC(=O)Cc2ccccc2)n1
InChIInChI=1S/C12H12N2O2/c1-9-8-16-12(13-9)14-11(15)7-10-5-3-2-4-6-10/h2-6,8H,7H2,1H3,(H,13,14,15)
InChIKeyGYZQVLONTZNXEP-UHFFFAOYSA-N
MW216.24 g/mol
LogP2.16
Rot. Bonds3

About N-(4-methyl-1,3-oxazol-2-yl)-2-phenylacetamide

N-(4-methyl-1,3-oxazol-2-yl)-2-phenylacetamide (PubChem CID 12556858) has the molecular formula C12H12N2O2 and a molecular weight of 216.24 g/mol. Its IUPAC name is N-(4-methyl-1,3-oxazol-2-yl)-2-phenylacetamide.

Molecular Properties

Compound NameN-(4-methyl-1,3-oxazol-2-yl)-2-phenylacetamide
PubChem CID12556858
Molecular FormulaC12H12N2O2
Molecular Weight216.24 g/mol
Exact Mass216.09
IUPAC NameN-(4-methyl-1,3-oxazol-2-yl)-2-phenylacetamide
SMILESCc1coc(NC(=O)Cc2ccccc2)n1
InChIInChI=1S/C12H12N2O2/c1-9-8-16-12(13-9)14-11(15)7-10-5-3-2-4-6-10/h2-6,8H,7H2,1H3,(H,13,14,15)
InChIKeyGYZQVLONTZNXEP-UHFFFAOYSA-N
XLogP2.16
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.24
LogP ≤ 52.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(5-iodo-6-methyl-2-pyridinyl)-2-phenylacetamide
CID 1017624
2-(2,6-difluorophenyl)-N-(4-phenyl-1,3-oxazol-2-yl)acetamide
CID 154796137
N-[methyl-bis[(2-phenylacetyl)amino]silyl]-2-phenylacetamide
CID 141205802
3-methyl-N-[3-[(2-phenylacetyl)amino]phenyl]-1,2-oxazole-5-carboxamide
CID 43911461
N-[2-(2-fluorophenoxy)-4,6-dimethylpyrimidin-5-yl]-2-phenylacetamide
CID 122303244
2-phenyl-N-pyrimidin-2-ylacetamide
CID 3423290
4-methyl-2-[(2-phenylacetyl)amino]-1,3-thiazole-5-carboxylic acid
CID 28803701
2-phenyl-N-(2,4,6-triethylphenyl)acetamide
CID 3115580
N-(4-methyl-2-pyridinyl)-2-phenylacetamide
CID 4232423
N-(5-acetyl-2,6-dimethylpyrimidin-4-yl)-2-phenylacetamide
CID 873978
N-[4-[(2-phenylacetyl)amino]phenyl]propanamide
CID 1274275
1-(2,6-dimethyl-4-pyridinyl)-3-phenylpropan-2-one
CID 141325078

Frequently Asked Questions

What is the IUPAC name of N-(4-methyl-1,3-oxazol-2-yl)-2-phenylacetamide?
The IUPAC name of N-(4-methyl-1,3-oxazol-2-yl)-2-phenylacetamide (CID 12556858) is N-(4-methyl-1,3-oxazol-2-yl)-2-phenylacetamide.
What is the SMILES notation for N-(4-methyl-1,3-oxazol-2-yl)-2-phenylacetamide?
The canonical SMILES for N-(4-methyl-1,3-oxazol-2-yl)-2-phenylacetamide is Cc1coc(NC(=O)Cc2ccccc2)n1.
What is the InChIKey of N-(4-methyl-1,3-oxazol-2-yl)-2-phenylacetamide?
The InChIKey is GYZQVLONTZNXEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N2O2/c1-9-8-16-12(13-9)14-11(15)7-10-5-3-2-4-6-10/h2-6,8H,7H2,1H3,(H,13,14,15).
What are the key properties of N-(4-methyl-1,3-oxazol-2-yl)-2-phenylacetamide?
N-(4-methyl-1,3-oxazol-2-yl)-2-phenylacetamide has a molecular weight of 216.24 g/mol, XLogP of 2.16, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methyl-1,3-oxazol-2-yl)-2-phenylacetamide is sourced from PubChem (CID 12556858), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).