6-methyl-2-phenyldiazenylpyridin-3-ol

C12H11N3O — CID 5218788

IUPAC6-methyl-2-phenyldiazenylpyridin-3-ol
SMILESCc1ccc(O)c(/N=N/c2ccccc2)n1
InChIInChI=1S/C12H11N3O/c1-9-7-8-11(16)12(13-9)15-14-10-5-3-2-4-6-10/h2-8,16H,1H3/b15-14+
InChIKeyLOCPVWIREQIGNQ-CCEZHUSRSA-N
MW213.24 g/mol
LogP3.51
Rot. Bonds2

About 6-methyl-2-phenyldiazenylpyridin-3-ol

6-methyl-2-phenyldiazenylpyridin-3-ol (PubChem CID 5218788) has the molecular formula C12H11N3O and a molecular weight of 213.24 g/mol. Its IUPAC name is 6-methyl-2-phenyldiazenylpyridin-3-ol.

Molecular Properties

Compound Name6-methyl-2-phenyldiazenylpyridin-3-ol
PubChem CID5218788
Molecular FormulaC12H11N3O
Molecular Weight213.24 g/mol
Exact Mass213.09
IUPAC Name6-methyl-2-phenyldiazenylpyridin-3-ol
SMILESCc1ccc(O)c(/N=N/c2ccccc2)n1
InChIInChI=1S/C12H11N3O/c1-9-7-8-11(16)12(13-9)15-14-10-5-3-2-4-6-10/h2-8,16H,1H3/b15-14+
InChIKeyLOCPVWIREQIGNQ-CCEZHUSRSA-N
XLogP3.51
TPSA57.84 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.24
LogP ≤ 53.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 6-methyl-2-phenyldiazenylpyridin-3-ol?
The IUPAC name of 6-methyl-2-phenyldiazenylpyridin-3-ol (CID 5218788) is 6-methyl-2-phenyldiazenylpyridin-3-ol.
What is the SMILES notation for 6-methyl-2-phenyldiazenylpyridin-3-ol?
The canonical SMILES for 6-methyl-2-phenyldiazenylpyridin-3-ol is Cc1ccc(O)c(/N=N/c2ccccc2)n1.
What is the InChIKey of 6-methyl-2-phenyldiazenylpyridin-3-ol?
The InChIKey is LOCPVWIREQIGNQ-CCEZHUSRSA-N. The full InChI is InChI=1S/C12H11N3O/c1-9-7-8-11(16)12(13-9)15-14-10-5-3-2-4-6-10/h2-8,16H,1H3/b15-14+.
What are the key properties of 6-methyl-2-phenyldiazenylpyridin-3-ol?
6-methyl-2-phenyldiazenylpyridin-3-ol has a molecular weight of 213.24 g/mol, XLogP of 3.51, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-2-phenyldiazenylpyridin-3-ol is sourced from PubChem (CID 5218788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).