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

C14H15FN2O3 — CID 154832763

IUPACN-[1-(3-fluorophenyl)-2-hydroxyethyl]-2-(2-methyl-1,3-oxazol-5-yl)acetamide
SMILESCc1ncc(CC(=O)NC(CO)c2cccc(F)c2)o1
InChIInChI=1S/C14H15FN2O3/c1-9-16-7-12(20-9)6-14(19)17-13(8-18)10-3-2-4-11(15)5-10/h2-5,7,13,18H,6,8H2,1H3,(H,17,19)
InChIKeyZVZZWCSPNHJXRD-UHFFFAOYSA-N
MW278.28 g/mol
LogP1.51
Rot. Bonds5

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

N-[1-(3-fluorophenyl)-2-hydroxyethyl]-2-(2-methyl-1,3-oxazol-5-yl)acetamide (PubChem CID 154832763) has the molecular formula C14H15FN2O3 and a molecular weight of 278.28 g/mol. Its IUPAC name is N-[1-(3-fluorophenyl)-2-hydroxyethyl]-2-(2-methyl-1,3-oxazol-5-yl)acetamide.

Molecular Properties

Compound NameN-[1-(3-fluorophenyl)-2-hydroxyethyl]-2-(2-methyl-1,3-oxazol-5-yl)acetamide
PubChem CID154832763
Molecular FormulaC14H15FN2O3
Molecular Weight278.28 g/mol
Exact Mass278.11
IUPAC NameN-[1-(3-fluorophenyl)-2-hydroxyethyl]-2-(2-methyl-1,3-oxazol-5-yl)acetamide
SMILESCc1ncc(CC(=O)NC(CO)c2cccc(F)c2)o1
InChIInChI=1S/C14H15FN2O3/c1-9-16-7-12(20-9)6-14(19)17-13(8-18)10-3-2-4-11(15)5-10/h2-5,7,13,18H,6,8H2,1H3,(H,17,19)
InChIKeyZVZZWCSPNHJXRD-UHFFFAOYSA-N
XLogP1.51
TPSA75.36 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.28
LogP ≤ 51.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(2S)-N-[(1S)-1-(3-fluorophenyl)-2-hydroxyethyl]-2-phenylbutanamide
CID 129358899
2-(2,4-difluorophenyl)-N-[(1S)-2-hydroxy-1-phenylethyl]acetamide
CID 103944983
2-(3-fluorophenyl)-2-(2-methylanilino)ethanol
CID 61047365
N-[(1S)-2-hydroxy-1-phenylethyl]-2-(3-methylphenyl)acetamide
CID 103945384
N-[(1S)-1-(3-fluorophenyl)-2-hydroxyethyl]formamide
CID 142183569
3-(3-fluorophenyl)-3-[[2-(5-methylpyrazolo[5,4-b]pyridin-1-yl)acetyl]amino]propanoic acid
CID 167775505
N-[2-hydroxy-1-(3-methylphenyl)ethyl]-2-methylpropanamide
CID 20635114
N-[2-(dimethylamino)-1-phenylethyl]-2-(3-fluorophenoxy)acetamide
CID 47011877
2-(5-amino-2-pyridinyl)-N-[(1S)-1-(3-fluorophenyl)ethyl]acetamide
CID 107339328
N-[1-(3-bromophenyl)-2-hydroxyethyl]-2-pyridin-3-ylacetamide
CID 122158945
2-(2,5-difluorophenyl)-N-(2-hydroxy-1-naphthalen-2-ylethyl)acetamide
CID 23573503
N-(2-hydroxy-1-phenylethyl)-2-(4-methylphenyl)acetamide
CID 63184520

Frequently Asked Questions

What is the IUPAC name of N-[1-(3-fluorophenyl)-2-hydroxyethyl]-2-(2-methyl-1,3-oxazol-5-yl)acetamide?
The IUPAC name of N-[1-(3-fluorophenyl)-2-hydroxyethyl]-2-(2-methyl-1,3-oxazol-5-yl)acetamide (CID 154832763) is N-[1-(3-fluorophenyl)-2-hydroxyethyl]-2-(2-methyl-1,3-oxazol-5-yl)acetamide.
What is the SMILES notation for N-[1-(3-fluorophenyl)-2-hydroxyethyl]-2-(2-methyl-1,3-oxazol-5-yl)acetamide?
The canonical SMILES for N-[1-(3-fluorophenyl)-2-hydroxyethyl]-2-(2-methyl-1,3-oxazol-5-yl)acetamide is Cc1ncc(CC(=O)NC(CO)c2cccc(F)c2)o1.
What is the InChIKey of N-[1-(3-fluorophenyl)-2-hydroxyethyl]-2-(2-methyl-1,3-oxazol-5-yl)acetamide?
The InChIKey is ZVZZWCSPNHJXRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15FN2O3/c1-9-16-7-12(20-9)6-14(19)17-13(8-18)10-3-2-4-11(15)5-10/h2-5,7,13,18H,6,8H2,1H3,(H,17,19).
What are the key properties of N-[1-(3-fluorophenyl)-2-hydroxyethyl]-2-(2-methyl-1,3-oxazol-5-yl)acetamide?
N-[1-(3-fluorophenyl)-2-hydroxyethyl]-2-(2-methyl-1,3-oxazol-5-yl)acetamide has a molecular weight of 278.28 g/mol, XLogP of 1.51, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(3-fluorophenyl)-2-hydroxyethyl]-2-(2-methyl-1,3-oxazol-5-yl)acetamide is sourced from PubChem (CID 154832763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).