(6-deuterio-2-pyridinyl)-diphenylphosphane

C17H14NP — CID 11021746

IUPAC(6-deuterio-2-pyridinyl)-diphenylphosphane
SMILES[2H]c1cccc(P(c2ccccc2)c2ccccc2)n1
InChIInChI=1S/C17H14NP/c1-3-9-15(10-4-1)19(16-11-5-2-6-12-16)17-13-7-8-14-18-17/h1-14H/i14D
InChIKeySVABQOITNJTVNJ-FCFVPJCTSA-N
MW264.29 g/mol
LogP2.84
Rot. Bonds3

About (6-deuterio-2-pyridinyl)-diphenylphosphane

(6-deuterio-2-pyridinyl)-diphenylphosphane (PubChem CID 11021746) has the molecular formula C17H14NP and a molecular weight of 264.29 g/mol. Its IUPAC name is (6-deuterio-2-pyridinyl)-diphenylphosphane.

Molecular Properties

Compound Name(6-deuterio-2-pyridinyl)-diphenylphosphane
PubChem CID11021746
Molecular FormulaC17H14NP
Molecular Weight264.29 g/mol
Exact Mass264.09
IUPAC Name(6-deuterio-2-pyridinyl)-diphenylphosphane
SMILES[2H]c1cccc(P(c2ccccc2)c2ccccc2)n1
InChIInChI=1S/C17H14NP/c1-3-9-15(10-4-1)19(16-11-5-2-6-12-16)17-13-7-8-14-18-17/h1-14H/i14D
InChIKeySVABQOITNJTVNJ-FCFVPJCTSA-N
XLogP2.84
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.29
LogP ≤ 52.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (6-deuterio-2-pyridinyl)-diphenylphosphane?
The IUPAC name of (6-deuterio-2-pyridinyl)-diphenylphosphane (CID 11021746) is (6-deuterio-2-pyridinyl)-diphenylphosphane.
What is the SMILES notation for (6-deuterio-2-pyridinyl)-diphenylphosphane?
The canonical SMILES for (6-deuterio-2-pyridinyl)-diphenylphosphane is [2H]c1cccc(P(c2ccccc2)c2ccccc2)n1.
What is the InChIKey of (6-deuterio-2-pyridinyl)-diphenylphosphane?
The InChIKey is SVABQOITNJTVNJ-FCFVPJCTSA-N. The full InChI is InChI=1S/C17H14NP/c1-3-9-15(10-4-1)19(16-11-5-2-6-12-16)17-13-7-8-14-18-17/h1-14H/i14D.
What are the key properties of (6-deuterio-2-pyridinyl)-diphenylphosphane?
(6-deuterio-2-pyridinyl)-diphenylphosphane has a molecular weight of 264.29 g/mol, XLogP of 2.84, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (6-deuterio-2-pyridinyl)-diphenylphosphane is sourced from PubChem (CID 11021746), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).