2-(phosphanylideneamino)quinolin-7-ol

C9H7N2OP — CID 135999438

IUPAC2-(phosphanylideneamino)quinolin-7-ol
SMILES[H]/P=N/c1ccc2ccc(O)cc2n1
InChIInChI=1S/C9H7N2OP/c12-7-3-1-6-2-4-9(11-13)10-8(6)5-7/h1-5,12-13H
InChIKeyJRJMDRHSKXDEOB-UHFFFAOYSA-N
MW190.14 g/mol
LogP2.90
Rot. Bonds1

About 2-(phosphanylideneamino)quinolin-7-ol

2-(phosphanylideneamino)quinolin-7-ol (PubChem CID 135999438) has the molecular formula C9H7N2OP and a molecular weight of 190.14 g/mol. Its IUPAC name is 2-(phosphanylideneamino)quinolin-7-ol.

Molecular Properties

Compound Name2-(phosphanylideneamino)quinolin-7-ol
PubChem CID135999438
Molecular FormulaC9H7N2OP
Molecular Weight190.14 g/mol
Exact Mass190.03
IUPAC Name2-(phosphanylideneamino)quinolin-7-ol
SMILES[H]/P=N/c1ccc2ccc(O)cc2n1
InChIInChI=1S/C9H7N2OP/c12-7-3-1-6-2-4-9(11-13)10-8(6)5-7/h1-5,12-13H
InChIKeyJRJMDRHSKXDEOB-UHFFFAOYSA-N
XLogP2.90
TPSA45.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.14
LogP ≤ 52.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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-(phosphanylideneamino)quinolin-7-ol?
The IUPAC name of 2-(phosphanylideneamino)quinolin-7-ol (CID 135999438) is 2-(phosphanylideneamino)quinolin-7-ol.
What is the SMILES notation for 2-(phosphanylideneamino)quinolin-7-ol?
The canonical SMILES for 2-(phosphanylideneamino)quinolin-7-ol is [H]/P=N/c1ccc2ccc(O)cc2n1.
What is the InChIKey of 2-(phosphanylideneamino)quinolin-7-ol?
The InChIKey is JRJMDRHSKXDEOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7N2OP/c12-7-3-1-6-2-4-9(11-13)10-8(6)5-7/h1-5,12-13H.
What are the key properties of 2-(phosphanylideneamino)quinolin-7-ol?
2-(phosphanylideneamino)quinolin-7-ol has a molecular weight of 190.14 g/mol, XLogP of 2.90, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(phosphanylideneamino)quinolin-7-ol is sourced from PubChem (CID 135999438), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).