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

C17H19FN2O2 — CID 71856330

IUPACN-[cyclopentyl-(2-fluorophenyl)methyl]-2-(1,2-oxazol-3-yl)acetamide
SMILESO=C(Cc1ccon1)NC(c1ccccc1F)C1CCCC1
InChIInChI=1S/C17H19FN2O2/c18-15-8-4-3-7-14(15)17(12-5-1-2-6-12)19-16(21)11-13-9-10-22-20-13/h3-4,7-10,12,17H,1-2,5-6,11H2,(H,19,21)
InChIKeyXJJVWNQVJNOVCX-UHFFFAOYSA-N
MW302.35 g/mol
LogP3.40
Rot. Bonds5

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

N-[cyclopentyl-(2-fluorophenyl)methyl]-2-(1,2-oxazol-3-yl)acetamide (PubChem CID 71856330) has the molecular formula C17H19FN2O2 and a molecular weight of 302.35 g/mol. Its IUPAC name is N-[cyclopentyl-(2-fluorophenyl)methyl]-2-(1,2-oxazol-3-yl)acetamide.

Molecular Properties

Compound NameN-[cyclopentyl-(2-fluorophenyl)methyl]-2-(1,2-oxazol-3-yl)acetamide
PubChem CID71856330
Molecular FormulaC17H19FN2O2
Molecular Weight302.35 g/mol
Exact Mass302.14
IUPAC NameN-[cyclopentyl-(2-fluorophenyl)methyl]-2-(1,2-oxazol-3-yl)acetamide
SMILESO=C(Cc1ccon1)NC(c1ccccc1F)C1CCCC1
InChIInChI=1S/C17H19FN2O2/c18-15-8-4-3-7-14(15)17(12-5-1-2-6-12)19-16(21)11-13-9-10-22-20-13/h3-4,7-10,12,17H,1-2,5-6,11H2,(H,19,21)
InChIKeyXJJVWNQVJNOVCX-UHFFFAOYSA-N
XLogP3.40
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.35
LogP ≤ 53.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1,2-oxazol-3-ylmethyl)-6-oxo-1-[[3-(trifluoromethyl)phenyl]methyl]piperidine-3-carboxamide
CID 24790879
(2S,4R)-4-fluoro-1-[2-(1,2-oxazol-3-yl)acetyl]-N-[(S)-phenyl-(4-propan-2-ylphenyl)methyl]pyrrolidine-2-carboxamide
CID 165138950
(2S,4R)-N-[(S)-(4-cyclopropyl-3-fluorophenyl)-phenylmethyl]-4-fluoro-1-[2-(1,2-oxazol-3-yl)acetyl]pyrrolidine-2-carboxamide
CID 165139173
2-(5-(4-fluorophenyl)isoxazol-3-yl)-N-(1-phenylethyl)acetamide
CID 16878788
3-[3-(3-Fluorophenyl)-1,2-oxazol-4-YL]-N-[(4-fluorophenyl)methyl]propanamide
CID 71839746
N-[1-(4-Fluorophenyl)ethyl]-3-(3-phenyl-1,2-oxazol-4-YL)propanamide
CID 71839858
1-[2-(3-fluorophenyl)ethyl]-N-(1,2-oxazol-3-ylmethyl)-6-oxopiperidine-3-carboxamide
CID 24793307
N-[(2-Fluorophenyl)methyl]-3-(3-phenyl-1,2-oxazol-4-YL)propanamide
CID 53161718
N-(cyclopropylmethyl)-3-[3-(4-methylphenyl)isoxazol-4-yl]propanamide
CID 53161739
3-[3-(4-fluorophenyl)-1,2-oxazol-4-yl]-N-(oxolan-2-ylmethyl)propanamide
CID 53161757
N-Benzyl-3-[3-(4-fluorophenyl)-1,2-oxazol-4-YL]propanamide
CID 53161760
N-Cyclohexyl-3-[3-(4-fluorophenyl)-1,2-oxazol-4-YL]propanamide
CID 53161762

Frequently Asked Questions

What is the IUPAC name of N-[cyclopentyl-(2-fluorophenyl)methyl]-2-(1,2-oxazol-3-yl)acetamide?
The IUPAC name of N-[cyclopentyl-(2-fluorophenyl)methyl]-2-(1,2-oxazol-3-yl)acetamide (CID 71856330) is N-[cyclopentyl-(2-fluorophenyl)methyl]-2-(1,2-oxazol-3-yl)acetamide.
What is the SMILES notation for N-[cyclopentyl-(2-fluorophenyl)methyl]-2-(1,2-oxazol-3-yl)acetamide?
The canonical SMILES for N-[cyclopentyl-(2-fluorophenyl)methyl]-2-(1,2-oxazol-3-yl)acetamide is O=C(Cc1ccon1)NC(c1ccccc1F)C1CCCC1.
What is the InChIKey of N-[cyclopentyl-(2-fluorophenyl)methyl]-2-(1,2-oxazol-3-yl)acetamide?
The InChIKey is XJJVWNQVJNOVCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19FN2O2/c18-15-8-4-3-7-14(15)17(12-5-1-2-6-12)19-16(21)11-13-9-10-22-20-13/h3-4,7-10,12,17H,1-2,5-6,11H2,(H,19,21).
What are the key properties of N-[cyclopentyl-(2-fluorophenyl)methyl]-2-(1,2-oxazol-3-yl)acetamide?
N-[cyclopentyl-(2-fluorophenyl)methyl]-2-(1,2-oxazol-3-yl)acetamide has a molecular weight of 302.35 g/mol, XLogP of 3.40, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[cyclopentyl-(2-fluorophenyl)methyl]-2-(1,2-oxazol-3-yl)acetamide is sourced from PubChem (CID 71856330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).