2-(5-methylpyrazol-1-yl)-6-phenoxypyridine

C15H13N3O — CID 58130262

IUPAC2-(5-methylpyrazol-1-yl)-6-phenoxypyridine
SMILESCc1ccnn1-c1cccc(Oc2ccccc2)n1
InChIInChI=1S/C15H13N3O/c1-12-10-11-16-18(12)14-8-5-9-15(17-14)19-13-6-3-2-4-7-13/h2-11H,1H3
InChIKeySKTYHMPSLKDEQN-UHFFFAOYSA-N
MW251.29 g/mol
LogP3.37
Rot. Bonds3

About 2-(5-methylpyrazol-1-yl)-6-phenoxypyridine

2-(5-methylpyrazol-1-yl)-6-phenoxypyridine (PubChem CID 58130262) has the molecular formula C15H13N3O and a molecular weight of 251.29 g/mol. Its IUPAC name is 2-(5-methylpyrazol-1-yl)-6-phenoxypyridine.

Molecular Properties

Compound Name2-(5-methylpyrazol-1-yl)-6-phenoxypyridine
PubChem CID58130262
Molecular FormulaC15H13N3O
Molecular Weight251.29 g/mol
Exact Mass251.11
IUPAC Name2-(5-methylpyrazol-1-yl)-6-phenoxypyridine
SMILESCc1ccnn1-c1cccc(Oc2ccccc2)n1
InChIInChI=1S/C15H13N3O/c1-12-10-11-16-18(12)14-8-5-9-15(17-14)19-13-6-3-2-4-7-13/h2-11H,1H3
InChIKeySKTYHMPSLKDEQN-UHFFFAOYSA-N
XLogP3.37
TPSA39.94 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.29
LogP ≤ 53.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 2-(5-methylpyrazol-1-yl)-6-phenoxypyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(5-methylpyrazol-1-yl)-6-phenoxypyridine?
The IUPAC name of 2-(5-methylpyrazol-1-yl)-6-phenoxypyridine (CID 58130262) is 2-(5-methylpyrazol-1-yl)-6-phenoxypyridine.
What is the SMILES notation for 2-(5-methylpyrazol-1-yl)-6-phenoxypyridine?
The canonical SMILES for 2-(5-methylpyrazol-1-yl)-6-phenoxypyridine is Cc1ccnn1-c1cccc(Oc2ccccc2)n1.
What is the InChIKey of 2-(5-methylpyrazol-1-yl)-6-phenoxypyridine?
The InChIKey is SKTYHMPSLKDEQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N3O/c1-12-10-11-16-18(12)14-8-5-9-15(17-14)19-13-6-3-2-4-7-13/h2-11H,1H3.
What are the key properties of 2-(5-methylpyrazol-1-yl)-6-phenoxypyridine?
2-(5-methylpyrazol-1-yl)-6-phenoxypyridine has a molecular weight of 251.29 g/mol, XLogP of 3.37, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-methylpyrazol-1-yl)-6-phenoxypyridine is sourced from PubChem (CID 58130262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).