4-(2-fluorophenyl)-N-(1,2-oxazol-5-yl)piperazine-1-carboxamide

C14H15FN4O2 — CID 108814201

IUPAC4-(2-fluorophenyl)-N-(1,2-oxazol-5-yl)piperazine-1-carboxamide
SMILESO=C(Nc1ccno1)N1CCN(c2ccccc2F)CC1
InChIInChI=1S/C14H15FN4O2/c15-11-3-1-2-4-12(11)18-7-9-19(10-8-18)14(20)17-13-5-6-16-21-13/h1-6H,7-10H2,(H,17,20)
InChIKeyXRQJDFWUPBAKIC-UHFFFAOYSA-N
MW290.30 g/mol
LogP2.17
Rot. Bonds2

About 4-(2-fluorophenyl)-N-(1,2-oxazol-5-yl)piperazine-1-carboxamide

4-(2-fluorophenyl)-N-(1,2-oxazol-5-yl)piperazine-1-carboxamide (PubChem CID 108814201) has the molecular formula C14H15FN4O2 and a molecular weight of 290.30 g/mol. Its IUPAC name is 4-(2-fluorophenyl)-N-(1,2-oxazol-5-yl)piperazine-1-carboxamide.

Molecular Properties

Compound Name4-(2-fluorophenyl)-N-(1,2-oxazol-5-yl)piperazine-1-carboxamide
PubChem CID108814201
Molecular FormulaC14H15FN4O2
Molecular Weight290.30 g/mol
Exact Mass290.12
IUPAC Name4-(2-fluorophenyl)-N-(1,2-oxazol-5-yl)piperazine-1-carboxamide
SMILESO=C(Nc1ccno1)N1CCN(c2ccccc2F)CC1
InChIInChI=1S/C14H15FN4O2/c15-11-3-1-2-4-12(11)18-7-9-19(10-8-18)14(20)17-13-5-6-16-21-13/h1-6H,7-10H2,(H,17,20)
InChIKeyXRQJDFWUPBAKIC-UHFFFAOYSA-N
XLogP2.17
TPSA61.61 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.30
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-(2-fluorophenyl)-N-methoxypiperazine-1-carboxamide
CID 47139754
N-benzhydryl-4-(2-fluorophenyl)piperazine-1-carboxamide
CID 108867571
N-butan-2-yl-4-(2-fluorophenyl)piperazine-1-carboxamide
CID 4069653
4-(2-fluorophenyl)-N,N-dimethylpiperazine-1-carboxamide
CID 3757399
1-[4-(2-fluorophenyl)piperazin-1-yl]-2-pyrrolidin-1-ylethane-1,2-dione
CID 108521142
1-[4-(2-fluorophenyl)piperazin-1-yl]-2-sulfanylpropan-1-one
CID 107023626
N-[2-[(1S)-1-cyclopropylethyl]-5-methylpyrazol-3-yl]-4-(2-fluorophenyl)piperazine-1-carboxamide
CID 125171218
1-[4-(2-fluorophenyl)piperazin-1-yl]-3-morpholin-4-ylpropane-1,3-dione
CID 108943475
4-(2-fluorophenyl)-N-[(E)-2-phenylethenyl]piperazine-1-carboxamide
CID 108903368
2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxoacetohydrazide
CID 54936333
methyl 2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxoacetate
CID 112683958
N-(benzimidazol-1-yl)-4-(2-fluorophenyl)piperazine-1-carboxamide
CID 41430373

Frequently Asked Questions

What is the IUPAC name of 4-(2-fluorophenyl)-N-(1,2-oxazol-5-yl)piperazine-1-carboxamide?
The IUPAC name of 4-(2-fluorophenyl)-N-(1,2-oxazol-5-yl)piperazine-1-carboxamide (CID 108814201) is 4-(2-fluorophenyl)-N-(1,2-oxazol-5-yl)piperazine-1-carboxamide.
What is the SMILES notation for 4-(2-fluorophenyl)-N-(1,2-oxazol-5-yl)piperazine-1-carboxamide?
The canonical SMILES for 4-(2-fluorophenyl)-N-(1,2-oxazol-5-yl)piperazine-1-carboxamide is O=C(Nc1ccno1)N1CCN(c2ccccc2F)CC1.
What is the InChIKey of 4-(2-fluorophenyl)-N-(1,2-oxazol-5-yl)piperazine-1-carboxamide?
The InChIKey is XRQJDFWUPBAKIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15FN4O2/c15-11-3-1-2-4-12(11)18-7-9-19(10-8-18)14(20)17-13-5-6-16-21-13/h1-6H,7-10H2,(H,17,20).
What are the key properties of 4-(2-fluorophenyl)-N-(1,2-oxazol-5-yl)piperazine-1-carboxamide?
4-(2-fluorophenyl)-N-(1,2-oxazol-5-yl)piperazine-1-carboxamide has a molecular weight of 290.30 g/mol, XLogP of 2.17, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-fluorophenyl)-N-(1,2-oxazol-5-yl)piperazine-1-carboxamide is sourced from PubChem (CID 108814201), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).