3-fluoro-2-phenoxy-5-(1H-pyrazol-5-yl)pyridine

C14H10FN3O — CID 177376367

IUPAC3-fluoro-2-phenoxy-5-(1H-pyrazol-5-yl)pyridine
SMILESFc1cc(-c2ccn[nH]2)cnc1Oc1ccccc1
InChIInChI=1S/C14H10FN3O/c15-12-8-10(13-6-7-17-18-13)9-16-14(12)19-11-4-2-1-3-5-11/h1-9H,(H,17,18)
InChIKeyKZOVTNAHPRZVGA-UHFFFAOYSA-N
MW255.25 g/mol
LogP3.40
Rot. Bonds3

About 3-fluoro-2-phenoxy-5-(1H-pyrazol-5-yl)pyridine

3-fluoro-2-phenoxy-5-(1H-pyrazol-5-yl)pyridine (PubChem CID 177376367) has the molecular formula C14H10FN3O and a molecular weight of 255.25 g/mol. Its IUPAC name is 3-fluoro-2-phenoxy-5-(1H-pyrazol-5-yl)pyridine.

Molecular Properties

Compound Name3-fluoro-2-phenoxy-5-(1H-pyrazol-5-yl)pyridine
PubChem CID177376367
Molecular FormulaC14H10FN3O
Molecular Weight255.25 g/mol
Exact Mass255.08
IUPAC Name3-fluoro-2-phenoxy-5-(1H-pyrazol-5-yl)pyridine
SMILESFc1cc(-c2ccn[nH]2)cnc1Oc1ccccc1
InChIInChI=1S/C14H10FN3O/c15-12-8-10(13-6-7-17-18-13)9-16-14(12)19-11-4-2-1-3-5-11/h1-9H,(H,17,18)
InChIKeyKZOVTNAHPRZVGA-UHFFFAOYSA-N
XLogP3.40
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.25
LogP ≤ 53.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-fluoro-2-phenoxy-5-(1H-pyrazol-5-yl)pyridine?
The IUPAC name of 3-fluoro-2-phenoxy-5-(1H-pyrazol-5-yl)pyridine (CID 177376367) is 3-fluoro-2-phenoxy-5-(1H-pyrazol-5-yl)pyridine.
What is the SMILES notation for 3-fluoro-2-phenoxy-5-(1H-pyrazol-5-yl)pyridine?
The canonical SMILES for 3-fluoro-2-phenoxy-5-(1H-pyrazol-5-yl)pyridine is Fc1cc(-c2ccn[nH]2)cnc1Oc1ccccc1.
What is the InChIKey of 3-fluoro-2-phenoxy-5-(1H-pyrazol-5-yl)pyridine?
The InChIKey is KZOVTNAHPRZVGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10FN3O/c15-12-8-10(13-6-7-17-18-13)9-16-14(12)19-11-4-2-1-3-5-11/h1-9H,(H,17,18).
What are the key properties of 3-fluoro-2-phenoxy-5-(1H-pyrazol-5-yl)pyridine?
3-fluoro-2-phenoxy-5-(1H-pyrazol-5-yl)pyridine has a molecular weight of 255.25 g/mol, XLogP of 3.40, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-2-phenoxy-5-(1H-pyrazol-5-yl)pyridine is sourced from PubChem (CID 177376367), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).