2-methyl-6-(3-phenyl-1H-pyrazol-5-yl)pyridine

C15H13N3 — CID 11763686

IUPAC2-methyl-6-(3-phenyl-1H-pyrazol-5-yl)pyridine
SMILESCc1cccc(-c2cc(-c3ccccc3)n[nH]2)n1
InChIInChI=1S/C15H13N3/c1-11-6-5-9-13(16-11)15-10-14(17-18-15)12-7-3-2-4-8-12/h2-10H,1H3,(H,17,18)
InChIKeyYDYWFQJXDWRVKU-UHFFFAOYSA-N
MW235.29 g/mol
LogP3.45
Rot. Bonds2

About 2-methyl-6-(3-phenyl-1H-pyrazol-5-yl)pyridine

2-methyl-6-(3-phenyl-1H-pyrazol-5-yl)pyridine (PubChem CID 11763686) has the molecular formula C15H13N3 and a molecular weight of 235.29 g/mol. Its IUPAC name is 2-methyl-6-(3-phenyl-1H-pyrazol-5-yl)pyridine.

Molecular Properties

Compound Name2-methyl-6-(3-phenyl-1H-pyrazol-5-yl)pyridine
PubChem CID11763686
Molecular FormulaC15H13N3
Molecular Weight235.29 g/mol
Exact Mass235.11
IUPAC Name2-methyl-6-(3-phenyl-1H-pyrazol-5-yl)pyridine
SMILESCc1cccc(-c2cc(-c3ccccc3)n[nH]2)n1
InChIInChI=1S/C15H13N3/c1-11-6-5-9-13(16-11)15-10-14(17-18-15)12-7-3-2-4-8-12/h2-10H,1H3,(H,17,18)
InChIKeyYDYWFQJXDWRVKU-UHFFFAOYSA-N
XLogP3.45
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.29
LogP ≤ 53.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-6-(3-phenyl-1H-pyrazol-5-yl)pyridine?
The IUPAC name of 2-methyl-6-(3-phenyl-1H-pyrazol-5-yl)pyridine (CID 11763686) is 2-methyl-6-(3-phenyl-1H-pyrazol-5-yl)pyridine.
What is the SMILES notation for 2-methyl-6-(3-phenyl-1H-pyrazol-5-yl)pyridine?
The canonical SMILES for 2-methyl-6-(3-phenyl-1H-pyrazol-5-yl)pyridine is Cc1cccc(-c2cc(-c3ccccc3)n[nH]2)n1.
What is the InChIKey of 2-methyl-6-(3-phenyl-1H-pyrazol-5-yl)pyridine?
The InChIKey is YDYWFQJXDWRVKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N3/c1-11-6-5-9-13(16-11)15-10-14(17-18-15)12-7-3-2-4-8-12/h2-10H,1H3,(H,17,18).
What are the key properties of 2-methyl-6-(3-phenyl-1H-pyrazol-5-yl)pyridine?
2-methyl-6-(3-phenyl-1H-pyrazol-5-yl)pyridine has a molecular weight of 235.29 g/mol, XLogP of 3.45, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-6-(3-phenyl-1H-pyrazol-5-yl)pyridine is sourced from PubChem (CID 11763686), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).