2-cyclopentyl-N-[3-(4-fluorophenyl)-4-pyridin-4-yl-1,2-oxazol-5-yl]acetamide

C21H20FN3O2 — CID 139825924

IUPAC2-cyclopentyl-N-[3-(4-fluorophenyl)-4-pyridin-4-yl-1,2-oxazol-5-yl]acetamide
SMILESO=C(CC1CCCC1)Nc1onc(-c2ccc(F)cc2)c1-c1ccncc1
InChIInChI=1S/C21H20FN3O2/c22-17-7-5-16(6-8-17)20-19(15-9-11-23-12-10-15)21(27-25-20)24-18(26)13-14-3-1-2-4-14/h5-12,14H,1-4,13H2,(H,24,26)
InChIKeyUIFPAMOJRTUHTP-UHFFFAOYSA-N
MW365.41 g/mol
LogP5.06
Rot. Bonds5

About 2-cyclopentyl-N-[3-(4-fluorophenyl)-4-pyridin-4-yl-1,2-oxazol-5-yl]acetamide

2-cyclopentyl-N-[3-(4-fluorophenyl)-4-pyridin-4-yl-1,2-oxazol-5-yl]acetamide (PubChem CID 139825924) has the molecular formula C21H20FN3O2 and a molecular weight of 365.41 g/mol. Its IUPAC name is 2-cyclopentyl-N-[3-(4-fluorophenyl)-4-pyridin-4-yl-1,2-oxazol-5-yl]acetamide.

Molecular Properties

Compound Name2-cyclopentyl-N-[3-(4-fluorophenyl)-4-pyridin-4-yl-1,2-oxazol-5-yl]acetamide
PubChem CID139825924
Molecular FormulaC21H20FN3O2
Molecular Weight365.41 g/mol
Exact Mass365.15
IUPAC Name2-cyclopentyl-N-[3-(4-fluorophenyl)-4-pyridin-4-yl-1,2-oxazol-5-yl]acetamide
SMILESO=C(CC1CCCC1)Nc1onc(-c2ccc(F)cc2)c1-c1ccncc1
InChIInChI=1S/C21H20FN3O2/c22-17-7-5-16(6-8-17)20-19(15-9-11-23-12-10-15)21(27-25-20)24-18(26)13-14-3-1-2-4-14/h5-12,14H,1-4,13H2,(H,24,26)
InChIKeyUIFPAMOJRTUHTP-UHFFFAOYSA-N
XLogP5.06
TPSA68.02 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500365.41
LogP ≤ 55.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-cyclopentyl-N-[5-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-3-yl]acetamide
CID 18673988
N-ethyl-3-(4-fluorophenyl)-4-pyridin-4-yl-1,2-oxazol-5-amine
CID 139825921
2-cyclopentyl-N-pyridin-4-ylacetamide
CID 11839759
2-chloro-N-[3-(4-ethoxyphenyl)-4-pyridin-4-yl-1,2-oxazol-5-yl]acetamide
CID 174583815
N-[4-(2-bromo-4-pyridinyl)-3-(4-fluorophenyl)-1,2-oxazol-5-yl]-2-phenylacetamide
CID 57465234
2-cyclopentyl-N-[[5-(4-fluorophenyl)-1,2-oxazol-3-yl]methyl]acetamide
CID 16866847
N-[3-[4-fluoro-3-(trifluoromethyl)phenyl]-4-pyridin-4-yl-1,2-oxazol-5-yl]-2-phenylacetamide
CID 57417861
N-[3-(4-fluorophenyl)-4-pyrimidin-4-yl-1,2-oxazol-5-yl]-2-(4-nitrophenyl)acetamide
CID 67197451
3-(4-fluorophenyl)-N,N-dimethyl-4-pyridin-4-yl-1,2-oxazol-5-amine
CID 139825870
2-(2-aminophenyl)-N-[3-(4-fluoro-3-methylphenyl)-4-pyridin-4-yl-1,2-oxazol-5-yl]acetamide
CID 57417708
N-[3-[4-(aminomethyl)-3-fluorophenyl]-4-pyridin-4-yl-1,2-oxazol-5-yl]-3-phenylpropanamide
CID 174583821
N-[3-(1,3-benzodioxol-5-yl)-4-pyridin-4-yl-1,2-oxazol-5-yl]-3-phenylpropanamide
CID 69009789

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-N-[3-(4-fluorophenyl)-4-pyridin-4-yl-1,2-oxazol-5-yl]acetamide?
The IUPAC name of 2-cyclopentyl-N-[3-(4-fluorophenyl)-4-pyridin-4-yl-1,2-oxazol-5-yl]acetamide (CID 139825924) is 2-cyclopentyl-N-[3-(4-fluorophenyl)-4-pyridin-4-yl-1,2-oxazol-5-yl]acetamide.
What is the SMILES notation for 2-cyclopentyl-N-[3-(4-fluorophenyl)-4-pyridin-4-yl-1,2-oxazol-5-yl]acetamide?
The canonical SMILES for 2-cyclopentyl-N-[3-(4-fluorophenyl)-4-pyridin-4-yl-1,2-oxazol-5-yl]acetamide is O=C(CC1CCCC1)Nc1onc(-c2ccc(F)cc2)c1-c1ccncc1.
What is the InChIKey of 2-cyclopentyl-N-[3-(4-fluorophenyl)-4-pyridin-4-yl-1,2-oxazol-5-yl]acetamide?
The InChIKey is UIFPAMOJRTUHTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20FN3O2/c22-17-7-5-16(6-8-17)20-19(15-9-11-23-12-10-15)21(27-25-20)24-18(26)13-14-3-1-2-4-14/h5-12,14H,1-4,13H2,(H,24,26).
What are the key properties of 2-cyclopentyl-N-[3-(4-fluorophenyl)-4-pyridin-4-yl-1,2-oxazol-5-yl]acetamide?
2-cyclopentyl-N-[3-(4-fluorophenyl)-4-pyridin-4-yl-1,2-oxazol-5-yl]acetamide has a molecular weight of 365.41 g/mol, XLogP of 5.06, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-N-[3-(4-fluorophenyl)-4-pyridin-4-yl-1,2-oxazol-5-yl]acetamide is sourced from PubChem (CID 139825924), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).