3-[5-[(4-fluorophenyl)methyl]-1H-pyrazol-3-yl]-3-hydroxy-1-(1H-1,2,4-triazol-5-yl)prop-2-en-1-one

C15H12FN5O2 — CID 69138437

IUPAC3-[5-[(4-fluorophenyl)methyl]-1H-pyrazol-3-yl]-3-hydroxy-1-(1H-1,2,4-triazol-5-yl)prop-2-en-1-one
SMILESO=C(C=C(O)c1cc(Cc2ccc(F)cc2)[nH]n1)c1ncn[nH]1
InChIInChI=1S/C15H12FN5O2/c16-10-3-1-9(2-4-10)5-11-6-12(20-19-11)13(22)7-14(23)15-17-8-18-21-15/h1-4,6-8,22H,5H2,(H,19,20)(H,17,18,21)
InChIKeyGFYBGMFLDIWQJF-UHFFFAOYSA-N
MW313.29 g/mol
LogP2.04
Rot. Bonds5

About 3-[5-[(4-fluorophenyl)methyl]-1H-pyrazol-3-yl]-3-hydroxy-1-(1H-1,2,4-triazol-5-yl)prop-2-en-1-one

3-[5-[(4-fluorophenyl)methyl]-1H-pyrazol-3-yl]-3-hydroxy-1-(1H-1,2,4-triazol-5-yl)prop-2-en-1-one (PubChem CID 69138437) has the molecular formula C15H12FN5O2 and a molecular weight of 313.29 g/mol. Its IUPAC name is 3-[5-[(4-fluorophenyl)methyl]-1H-pyrazol-3-yl]-3-hydroxy-1-(1H-1,2,4-triazol-5-yl)prop-2-en-1-one.

Molecular Properties

Compound Name3-[5-[(4-fluorophenyl)methyl]-1H-pyrazol-3-yl]-3-hydroxy-1-(1H-1,2,4-triazol-5-yl)prop-2-en-1-one
PubChem CID69138437
Molecular FormulaC15H12FN5O2
Molecular Weight313.29 g/mol
Exact Mass313.10
IUPAC Name3-[5-[(4-fluorophenyl)methyl]-1H-pyrazol-3-yl]-3-hydroxy-1-(1H-1,2,4-triazol-5-yl)prop-2-en-1-one
SMILESO=C(C=C(O)c1cc(Cc2ccc(F)cc2)[nH]n1)c1ncn[nH]1
InChIInChI=1S/C15H12FN5O2/c16-10-3-1-9(2-4-10)5-11-6-12(20-19-11)13(22)7-14(23)15-17-8-18-21-15/h1-4,6-8,22H,5H2,(H,19,20)(H,17,18,21)
InChIKeyGFYBGMFLDIWQJF-UHFFFAOYSA-N
XLogP2.04
TPSA107.55 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.29
LogP ≤ 52.04
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-[5-[(4-fluorophenyl)methyl]-1H-pyrazol-3-yl]-3-hydroxy-1-(1H-1,2,4-triazol-5-yl)prop-2-en-1-one?
The IUPAC name of 3-[5-[(4-fluorophenyl)methyl]-1H-pyrazol-3-yl]-3-hydroxy-1-(1H-1,2,4-triazol-5-yl)prop-2-en-1-one (CID 69138437) is 3-[5-[(4-fluorophenyl)methyl]-1H-pyrazol-3-yl]-3-hydroxy-1-(1H-1,2,4-triazol-5-yl)prop-2-en-1-one.
What is the SMILES notation for 3-[5-[(4-fluorophenyl)methyl]-1H-pyrazol-3-yl]-3-hydroxy-1-(1H-1,2,4-triazol-5-yl)prop-2-en-1-one?
The canonical SMILES for 3-[5-[(4-fluorophenyl)methyl]-1H-pyrazol-3-yl]-3-hydroxy-1-(1H-1,2,4-triazol-5-yl)prop-2-en-1-one is O=C(C=C(O)c1cc(Cc2ccc(F)cc2)[nH]n1)c1ncn[nH]1.
What is the InChIKey of 3-[5-[(4-fluorophenyl)methyl]-1H-pyrazol-3-yl]-3-hydroxy-1-(1H-1,2,4-triazol-5-yl)prop-2-en-1-one?
The InChIKey is GFYBGMFLDIWQJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12FN5O2/c16-10-3-1-9(2-4-10)5-11-6-12(20-19-11)13(22)7-14(23)15-17-8-18-21-15/h1-4,6-8,22H,5H2,(H,19,20)(H,17,18,21).
What are the key properties of 3-[5-[(4-fluorophenyl)methyl]-1H-pyrazol-3-yl]-3-hydroxy-1-(1H-1,2,4-triazol-5-yl)prop-2-en-1-one?
3-[5-[(4-fluorophenyl)methyl]-1H-pyrazol-3-yl]-3-hydroxy-1-(1H-1,2,4-triazol-5-yl)prop-2-en-1-one has a molecular weight of 313.29 g/mol, XLogP of 2.04, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[5-[(4-fluorophenyl)methyl]-1H-pyrazol-3-yl]-3-hydroxy-1-(1H-1,2,4-triazol-5-yl)prop-2-en-1-one is sourced from PubChem (CID 69138437), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).