N-[(5-methyl-1,3-oxazol-2-yl)methyl]-2-phenylacetamide

C13H14N2O2 — CID 110660350

IUPACN-[(5-methyl-1,3-oxazol-2-yl)methyl]-2-phenylacetamide
SMILESCc1cnc(CNC(=O)Cc2ccccc2)o1
InChIInChI=1S/C13H14N2O2/c1-10-8-15-13(17-10)9-14-12(16)7-11-5-3-2-4-6-11/h2-6,8H,7,9H2,1H3,(H,14,16)
InChIKeyRPWSYDHIBMYRHK-UHFFFAOYSA-N
MW230.27 g/mol
LogP1.84
Rot. Bonds4

About N-[(5-methyl-1,3-oxazol-2-yl)methyl]-2-phenylacetamide

N-[(5-methyl-1,3-oxazol-2-yl)methyl]-2-phenylacetamide (PubChem CID 110660350) has the molecular formula C13H14N2O2 and a molecular weight of 230.27 g/mol. Its IUPAC name is N-[(5-methyl-1,3-oxazol-2-yl)methyl]-2-phenylacetamide.

Molecular Properties

Compound NameN-[(5-methyl-1,3-oxazol-2-yl)methyl]-2-phenylacetamide
PubChem CID110660350
Molecular FormulaC13H14N2O2
Molecular Weight230.27 g/mol
Exact Mass230.11
IUPAC NameN-[(5-methyl-1,3-oxazol-2-yl)methyl]-2-phenylacetamide
SMILESCc1cnc(CNC(=O)Cc2ccccc2)o1
InChIInChI=1S/C13H14N2O2/c1-10-8-15-13(17-10)9-14-12(16)7-11-5-3-2-4-6-11/h2-6,8H,7,9H2,1H3,(H,14,16)
InChIKeyRPWSYDHIBMYRHK-UHFFFAOYSA-N
XLogP1.84
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.27
LogP ≤ 51.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(5-methyl-1,3-oxazol-2-yl)methyl]-2-(2-methylphenyl)acetamide
CID 110660403
N-[(5-methyl-1,3-oxazol-2-yl)methyl]-2-(3-methylphenyl)acetamide
CID 110660404
2-[4-[(Z)-N'-hydroxycarbamimidoyl]phenyl]-N-[(5-methyl-1,3-oxazol-2-yl)methyl]acetamide
CID 106375720
N-[(5-methyl-1,3-oxazol-2-yl)methyl]-4-phenylbenzamide
CID 110660378
2-amino-N-[(5-methyl-1,3-oxazol-2-yl)methyl]acetamide
CID 83622965
N-[(5-methyl-1,3-oxazol-2-yl)methyl]-1-phenylmethanamine
CID 103738795
N-[(5-methyl-1,3-oxazol-2-yl)methyl]-3-(4-methylphenyl)propanamide
CID 110660397
3-(methylamino)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]propanamide
CID 106371442
2-cyano-N-[(5-methyl-1,3-oxazol-2-yl)methyl]-3-phenylpropanamide
CID 106371943
2-hydrazinyl-N-[(5-methyl-1,3-oxazol-2-yl)methyl]benzamide
CID 106377528
3-(4-aminophenyl)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]propanamide
CID 106368624
3-(1,3-dioxoisoindol-2-yl)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]propanamide
CID 110660366

Frequently Asked Questions

What is the IUPAC name of N-[(5-methyl-1,3-oxazol-2-yl)methyl]-2-phenylacetamide?
The IUPAC name of N-[(5-methyl-1,3-oxazol-2-yl)methyl]-2-phenylacetamide (CID 110660350) is N-[(5-methyl-1,3-oxazol-2-yl)methyl]-2-phenylacetamide.
What is the SMILES notation for N-[(5-methyl-1,3-oxazol-2-yl)methyl]-2-phenylacetamide?
The canonical SMILES for N-[(5-methyl-1,3-oxazol-2-yl)methyl]-2-phenylacetamide is Cc1cnc(CNC(=O)Cc2ccccc2)o1.
What is the InChIKey of N-[(5-methyl-1,3-oxazol-2-yl)methyl]-2-phenylacetamide?
The InChIKey is RPWSYDHIBMYRHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O2/c1-10-8-15-13(17-10)9-14-12(16)7-11-5-3-2-4-6-11/h2-6,8H,7,9H2,1H3,(H,14,16).
What are the key properties of N-[(5-methyl-1,3-oxazol-2-yl)methyl]-2-phenylacetamide?
N-[(5-methyl-1,3-oxazol-2-yl)methyl]-2-phenylacetamide has a molecular weight of 230.27 g/mol, XLogP of 1.84, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(5-methyl-1,3-oxazol-2-yl)methyl]-2-phenylacetamide is sourced from PubChem (CID 110660350), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).