(5-fluoro-2-pyridinyl)-(2-phenylpyrazol-3-yl)methanone

C15H10FN3O — CID 107330183

IUPAC(5-fluoro-2-pyridinyl)-(2-phenylpyrazol-3-yl)methanone
SMILESO=C(c1ccc(F)cn1)c1ccnn1-c1ccccc1
InChIInChI=1S/C15H10FN3O/c16-11-6-7-13(17-10-11)15(20)14-8-9-18-19(14)12-4-2-1-3-5-12/h1-10H
InChIKeyFJMDFDOBKFVLFU-UHFFFAOYSA-N
MW267.26 g/mol
LogP2.64
Rot. Bonds3

About (5-fluoro-2-pyridinyl)-(2-phenylpyrazol-3-yl)methanone

(5-fluoro-2-pyridinyl)-(2-phenylpyrazol-3-yl)methanone (PubChem CID 107330183) has the molecular formula C15H10FN3O and a molecular weight of 267.26 g/mol. Its IUPAC name is (5-fluoro-2-pyridinyl)-(2-phenylpyrazol-3-yl)methanone.

Molecular Properties

Compound Name(5-fluoro-2-pyridinyl)-(2-phenylpyrazol-3-yl)methanone
PubChem CID107330183
Molecular FormulaC15H10FN3O
Molecular Weight267.26 g/mol
Exact Mass267.08
IUPAC Name(5-fluoro-2-pyridinyl)-(2-phenylpyrazol-3-yl)methanone
SMILESO=C(c1ccc(F)cn1)c1ccnn1-c1ccccc1
InChIInChI=1S/C15H10FN3O/c16-11-6-7-13(17-10-11)15(20)14-8-9-18-19(14)12-4-2-1-3-5-12/h1-10H
InChIKeyFJMDFDOBKFVLFU-UHFFFAOYSA-N
XLogP2.64
TPSA47.78 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.26
LogP ≤ 52.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (5-fluoro-2-pyridinyl)-(2-phenylpyrazol-3-yl)methanone?
The IUPAC name of (5-fluoro-2-pyridinyl)-(2-phenylpyrazol-3-yl)methanone (CID 107330183) is (5-fluoro-2-pyridinyl)-(2-phenylpyrazol-3-yl)methanone.
What is the SMILES notation for (5-fluoro-2-pyridinyl)-(2-phenylpyrazol-3-yl)methanone?
The canonical SMILES for (5-fluoro-2-pyridinyl)-(2-phenylpyrazol-3-yl)methanone is O=C(c1ccc(F)cn1)c1ccnn1-c1ccccc1.
What is the InChIKey of (5-fluoro-2-pyridinyl)-(2-phenylpyrazol-3-yl)methanone?
The InChIKey is FJMDFDOBKFVLFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10FN3O/c16-11-6-7-13(17-10-11)15(20)14-8-9-18-19(14)12-4-2-1-3-5-12/h1-10H.
What are the key properties of (5-fluoro-2-pyridinyl)-(2-phenylpyrazol-3-yl)methanone?
(5-fluoro-2-pyridinyl)-(2-phenylpyrazol-3-yl)methanone has a molecular weight of 267.26 g/mol, XLogP of 2.64, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (5-fluoro-2-pyridinyl)-(2-phenylpyrazol-3-yl)methanone is sourced from PubChem (CID 107330183), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).