2-diphenylphosphorylpyridine

C17H14NOP — CID 3496437

IUPAC2-diphenylphosphorylpyridine
SMILESO=P(c1ccccc1)(c1ccccc1)c1ccccn1
InChIInChI=1S/C17H14NOP/c19-20(15-9-3-1-4-10-15,16-11-5-2-6-12-16)17-13-7-8-14-18-17/h1-14H
InChIKeyDNWSVXHWEWBVSJ-UHFFFAOYSA-N
MW279.28 g/mol
LogP2.72
Rot. Bonds3

About 2-diphenylphosphorylpyridine

2-diphenylphosphorylpyridine (PubChem CID 3496437) has the molecular formula C17H14NOP and a molecular weight of 279.28 g/mol. Its IUPAC name is 2-diphenylphosphorylpyridine.

Molecular Properties

Compound Name2-diphenylphosphorylpyridine
PubChem CID3496437
Molecular FormulaC17H14NOP
Molecular Weight279.28 g/mol
Exact Mass279.08
IUPAC Name2-diphenylphosphorylpyridine
SMILESO=P(c1ccccc1)(c1ccccc1)c1ccccn1
InChIInChI=1S/C17H14NOP/c19-20(15-9-3-1-4-10-15,16-11-5-2-6-12-16)17-13-7-8-14-18-17/h1-14H
InChIKeyDNWSVXHWEWBVSJ-UHFFFAOYSA-N
XLogP2.72
TPSA29.96 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.28
LogP ≤ 52.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phosphor', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-diphenylphosphorylpyridine?
The IUPAC name of 2-diphenylphosphorylpyridine (CID 3496437) is 2-diphenylphosphorylpyridine.
What is the SMILES notation for 2-diphenylphosphorylpyridine?
The canonical SMILES for 2-diphenylphosphorylpyridine is O=P(c1ccccc1)(c1ccccc1)c1ccccn1.
What is the InChIKey of 2-diphenylphosphorylpyridine?
The InChIKey is DNWSVXHWEWBVSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14NOP/c19-20(15-9-3-1-4-10-15,16-11-5-2-6-12-16)17-13-7-8-14-18-17/h1-14H.
What are the key properties of 2-diphenylphosphorylpyridine?
2-diphenylphosphorylpyridine has a molecular weight of 279.28 g/mol, XLogP of 2.72, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-diphenylphosphorylpyridine is sourced from PubChem (CID 3496437), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).