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

C15H15FN2O2 — CID 141285679

IUPACN-[5-[1-(fluoromethyl)cyclopropyl]-1,2-oxazol-3-yl]-2-phenylacetamide
SMILESO=C(Cc1ccccc1)Nc1cc(C2(CF)CC2)on1
InChIInChI=1S/C15H15FN2O2/c16-10-15(6-7-15)12-9-13(18-20-12)17-14(19)8-11-4-2-1-3-5-11/h1-5,9H,6-8,10H2,(H,17,18,19)
InChIKeyKVEJDURQCLQFBK-UHFFFAOYSA-N
MW274.29 g/mol
LogP2.86
Rot. Bonds5

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

N-[5-[1-(fluoromethyl)cyclopropyl]-1,2-oxazol-3-yl]-2-phenylacetamide (PubChem CID 141285679) has the molecular formula C15H15FN2O2 and a molecular weight of 274.29 g/mol. Its IUPAC name is N-[5-[1-(fluoromethyl)cyclopropyl]-1,2-oxazol-3-yl]-2-phenylacetamide.

Molecular Properties

Compound NameN-[5-[1-(fluoromethyl)cyclopropyl]-1,2-oxazol-3-yl]-2-phenylacetamide
PubChem CID141285679
Molecular FormulaC15H15FN2O2
Molecular Weight274.29 g/mol
Exact Mass274.11
IUPAC NameN-[5-[1-(fluoromethyl)cyclopropyl]-1,2-oxazol-3-yl]-2-phenylacetamide
SMILESO=C(Cc1ccccc1)Nc1cc(C2(CF)CC2)on1
InChIInChI=1S/C15H15FN2O2/c16-10-15(6-7-15)12-9-13(18-20-12)17-14(19)8-11-4-2-1-3-5-11/h1-5,9H,6-8,10H2,(H,17,18,19)
InChIKeyKVEJDURQCLQFBK-UHFFFAOYSA-N
XLogP2.86
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.29
LogP ≤ 52.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

Soretolide
CID 198730
N-(4-(3-(5-tert-butylisoxazol-3-yl)ureido)phenyl)benzamide
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CID 670749
Benzamide, N-(5-methyl-3-isoxazolyl)-
CID 569560
2-(3-methylphenyl)-N-(1,2-oxazol-3-yl)acetamide
CID 6467231
N-(5-Methyl-3-isoxazolyl)-4-nitrobenzamide
CID 739602
2-methyl-N-(5-methyl-1,2-oxazol-3-yl)benzamide
CID 840302
N-(5-methyl-1,2-oxazol-3-yl)-2-(4-methylphenyl)acetamide
CID 889538
4-[(cyclopropylcarbonyl)amino]-N-(5-methyl-3-isoxazolyl)benzamide
CID 934489
2-(4-nitrophenyl)-N-(1,2-oxazol-3-yl)acetamide
CID 1246930
N-(Isoxazol-3-yl)-2-phenylbutanamide
CID 2971247
2-chloro-N-(5-methyl-1,2-oxazol-3-yl)-2-phenylacetamide
CID 3099031

Frequently Asked Questions

What is the IUPAC name of N-[5-[1-(fluoromethyl)cyclopropyl]-1,2-oxazol-3-yl]-2-phenylacetamide?
The IUPAC name of N-[5-[1-(fluoromethyl)cyclopropyl]-1,2-oxazol-3-yl]-2-phenylacetamide (CID 141285679) is N-[5-[1-(fluoromethyl)cyclopropyl]-1,2-oxazol-3-yl]-2-phenylacetamide.
What is the SMILES notation for N-[5-[1-(fluoromethyl)cyclopropyl]-1,2-oxazol-3-yl]-2-phenylacetamide?
The canonical SMILES for N-[5-[1-(fluoromethyl)cyclopropyl]-1,2-oxazol-3-yl]-2-phenylacetamide is O=C(Cc1ccccc1)Nc1cc(C2(CF)CC2)on1.
What is the InChIKey of N-[5-[1-(fluoromethyl)cyclopropyl]-1,2-oxazol-3-yl]-2-phenylacetamide?
The InChIKey is KVEJDURQCLQFBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15FN2O2/c16-10-15(6-7-15)12-9-13(18-20-12)17-14(19)8-11-4-2-1-3-5-11/h1-5,9H,6-8,10H2,(H,17,18,19).
What are the key properties of N-[5-[1-(fluoromethyl)cyclopropyl]-1,2-oxazol-3-yl]-2-phenylacetamide?
N-[5-[1-(fluoromethyl)cyclopropyl]-1,2-oxazol-3-yl]-2-phenylacetamide has a molecular weight of 274.29 g/mol, XLogP of 2.86, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-[1-(fluoromethyl)cyclopropyl]-1,2-oxazol-3-yl]-2-phenylacetamide is sourced from PubChem (CID 141285679), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).