N-[(1S)-2-(4-fluorophenyl)-1-(5-methyl-1,3-oxazol-2-yl)ethyl]acetamide

C14H15FN2O2 — CID 70146631

IUPACN-[(1S)-2-(4-fluorophenyl)-1-(5-methyl-1,3-oxazol-2-yl)ethyl]acetamide
SMILESCC(=O)N[C@@H](Cc1ccc(F)cc1)c1ncc(C)o1
InChIInChI=1S/C14H15FN2O2/c1-9-8-16-14(19-9)13(17-10(2)18)7-11-3-5-12(15)6-4-11/h3-6,8,13H,7H2,1-2H3,(H,17,18)/t13-/m0/s1
InChIKeyCWTZYOPHKZLKDL-ZDUSSCGKSA-N
MW262.28 g/mol
LogP2.54
Rot. Bonds4

About N-[(1S)-2-(4-fluorophenyl)-1-(5-methyl-1,3-oxazol-2-yl)ethyl]acetamide

N-[(1S)-2-(4-fluorophenyl)-1-(5-methyl-1,3-oxazol-2-yl)ethyl]acetamide (PubChem CID 70146631) has the molecular formula C14H15FN2O2 and a molecular weight of 262.28 g/mol. Its IUPAC name is N-[(1S)-2-(4-fluorophenyl)-1-(5-methyl-1,3-oxazol-2-yl)ethyl]acetamide.

Molecular Properties

Compound NameN-[(1S)-2-(4-fluorophenyl)-1-(5-methyl-1,3-oxazol-2-yl)ethyl]acetamide
PubChem CID70146631
Molecular FormulaC14H15FN2O2
Molecular Weight262.28 g/mol
Exact Mass262.11
IUPAC NameN-[(1S)-2-(4-fluorophenyl)-1-(5-methyl-1,3-oxazol-2-yl)ethyl]acetamide
SMILESCC(=O)N[C@@H](Cc1ccc(F)cc1)c1ncc(C)o1
InChIInChI=1S/C14H15FN2O2/c1-9-8-16-14(19-9)13(17-10(2)18)7-11-3-5-12(15)6-4-11/h3-6,8,13H,7H2,1-2H3,(H,17,18)/t13-/m0/s1
InChIKeyCWTZYOPHKZLKDL-ZDUSSCGKSA-N
XLogP2.54
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.28
LogP ≤ 52.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

7-Phenyl-1-(5-(trifluoromethyl)oxazol-2-yl)heptan-1-one
CID 11991896
1-(5-Methyl-1,3-oxazol-2-yl)-7-phenylheptan-1-one
CID 11991888
1-(5-Fluoro-1,3-oxazol-2-yl)-7-phenylheptan-1-one
CID 11991891
N-((2S,3R)-4-(1-(5-tert-butyloxazol-2-yl)cyclohexylamino)-1-(3,5-difluorophenyl)-3-hydroxybutan-2-yl)acetamide
CID 52943965
2-(5-Hexyl-1,3-oxazol-2-yl)-2-methyl-4-(4-methylphenyl)-6-oxo-1,3-dihydropyridine-5-carbonitrile
CID 89599842
N-((2S,3R)-4-(1-(5-tert-butyloxazol-2-yl)cyclopropylamino)-1-(3,5-difluorophenyl)-3-hydroxybutan-2-yl)acetamide
CID 52945584
2-Oxazolemethanamine, N-methyl-5-phenyl-, monohydrochloride
CID 3049266
2-Oxazolemethanamine, N-ethyl-5-phenyl-, monohydrochloride
CID 3049268
2-Oxazolemethanamine, 5-(4-fluorophenyl)-N-methyl-, monohydrochloride
CID 3049274
2-Oxazolemethanamine, 5-(4-fluorophenyl)-N-propyl-, monohydrochloride
CID 3049289
N-cyclopropyl-3-[5-(2-fluorophenyl)-1,3-oxazol-2-yl]propanamide
CID 18136486
1-[5-(4-Fluorophenyl)-1,3-oxazol-2-yl]ethan-1-amine hydrochloride
CID 52983519

Frequently Asked Questions

What is the IUPAC name of N-[(1S)-2-(4-fluorophenyl)-1-(5-methyl-1,3-oxazol-2-yl)ethyl]acetamide?
The IUPAC name of N-[(1S)-2-(4-fluorophenyl)-1-(5-methyl-1,3-oxazol-2-yl)ethyl]acetamide (CID 70146631) is N-[(1S)-2-(4-fluorophenyl)-1-(5-methyl-1,3-oxazol-2-yl)ethyl]acetamide.
What is the SMILES notation for N-[(1S)-2-(4-fluorophenyl)-1-(5-methyl-1,3-oxazol-2-yl)ethyl]acetamide?
The canonical SMILES for N-[(1S)-2-(4-fluorophenyl)-1-(5-methyl-1,3-oxazol-2-yl)ethyl]acetamide is CC(=O)N[C@@H](Cc1ccc(F)cc1)c1ncc(C)o1.
What is the InChIKey of N-[(1S)-2-(4-fluorophenyl)-1-(5-methyl-1,3-oxazol-2-yl)ethyl]acetamide?
The InChIKey is CWTZYOPHKZLKDL-ZDUSSCGKSA-N. The full InChI is InChI=1S/C14H15FN2O2/c1-9-8-16-14(19-9)13(17-10(2)18)7-11-3-5-12(15)6-4-11/h3-6,8,13H,7H2,1-2H3,(H,17,18)/t13-/m0/s1.
What are the key properties of N-[(1S)-2-(4-fluorophenyl)-1-(5-methyl-1,3-oxazol-2-yl)ethyl]acetamide?
N-[(1S)-2-(4-fluorophenyl)-1-(5-methyl-1,3-oxazol-2-yl)ethyl]acetamide has a molecular weight of 262.28 g/mol, XLogP of 2.54, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1S)-2-(4-fluorophenyl)-1-(5-methyl-1,3-oxazol-2-yl)ethyl]acetamide is sourced from PubChem (CID 70146631), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).