2-[4-(1H-pyrazol-5-yl)phenoxy]pyridine

C14H11N3O — CID 177376370

IUPAC2-[4-(1H-pyrazol-5-yl)phenoxy]pyridine
SMILESc1ccc(Oc2ccc(-c3ccn[nH]3)cc2)nc1
InChIInChI=1S/C14H11N3O/c1-2-9-15-14(3-1)18-12-6-4-11(5-7-12)13-8-10-16-17-13/h1-10H,(H,16,17)
InChIKeyZCJLVLDBUSXCHE-UHFFFAOYSA-N
MW237.26 g/mol
LogP3.26
Rot. Bonds3

About 2-[4-(1H-pyrazol-5-yl)phenoxy]pyridine

2-[4-(1H-pyrazol-5-yl)phenoxy]pyridine (PubChem CID 177376370) has the molecular formula C14H11N3O and a molecular weight of 237.26 g/mol. Its IUPAC name is 2-[4-(1H-pyrazol-5-yl)phenoxy]pyridine.

Molecular Properties

Compound Name2-[4-(1H-pyrazol-5-yl)phenoxy]pyridine
PubChem CID177376370
Molecular FormulaC14H11N3O
Molecular Weight237.26 g/mol
Exact Mass237.09
IUPAC Name2-[4-(1H-pyrazol-5-yl)phenoxy]pyridine
SMILESc1ccc(Oc2ccc(-c3ccn[nH]3)cc2)nc1
InChIInChI=1S/C14H11N3O/c1-2-9-15-14(3-1)18-12-6-4-11(5-7-12)13-8-10-16-17-13/h1-10H,(H,16,17)
InChIKeyZCJLVLDBUSXCHE-UHFFFAOYSA-N
XLogP3.26
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.26
LogP ≤ 53.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[4-(1H-pyrazol-5-yl)phenoxy]pyridine?
The IUPAC name of 2-[4-(1H-pyrazol-5-yl)phenoxy]pyridine (CID 177376370) is 2-[4-(1H-pyrazol-5-yl)phenoxy]pyridine.
What is the SMILES notation for 2-[4-(1H-pyrazol-5-yl)phenoxy]pyridine?
The canonical SMILES for 2-[4-(1H-pyrazol-5-yl)phenoxy]pyridine is c1ccc(Oc2ccc(-c3ccn[nH]3)cc2)nc1.
What is the InChIKey of 2-[4-(1H-pyrazol-5-yl)phenoxy]pyridine?
The InChIKey is ZCJLVLDBUSXCHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11N3O/c1-2-9-15-14(3-1)18-12-6-4-11(5-7-12)13-8-10-16-17-13/h1-10H,(H,16,17).
What are the key properties of 2-[4-(1H-pyrazol-5-yl)phenoxy]pyridine?
2-[4-(1H-pyrazol-5-yl)phenoxy]pyridine has a molecular weight of 237.26 g/mol, XLogP of 3.26, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(1H-pyrazol-5-yl)phenoxy]pyridine is sourced from PubChem (CID 177376370), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).