2-[(5-methyl-2-pyridinyl)diazenyl]naphthalen-1-ol

C16H13N3O — CID 135999262

IUPAC2-[(5-methyl-2-pyridinyl)diazenyl]naphthalen-1-ol
SMILESCc1ccc(/N=N/c2ccc3ccccc3c2O)nc1
InChIInChI=1S/C16H13N3O/c1-11-6-9-15(17-10-11)19-18-14-8-7-12-4-2-3-5-13(12)16(14)20/h2-10,20H,1H3/b19-18+
InChIKeyVIUFNNYNVCSUKI-VHEBQXMUSA-N
MW263.30 g/mol
LogP4.66
Rot. Bonds2

About 2-[(5-methyl-2-pyridinyl)diazenyl]naphthalen-1-ol

2-[(5-methyl-2-pyridinyl)diazenyl]naphthalen-1-ol (PubChem CID 135999262) has the molecular formula C16H13N3O and a molecular weight of 263.30 g/mol. Its IUPAC name is 2-[(5-methyl-2-pyridinyl)diazenyl]naphthalen-1-ol.

Molecular Properties

Compound Name2-[(5-methyl-2-pyridinyl)diazenyl]naphthalen-1-ol
PubChem CID135999262
Molecular FormulaC16H13N3O
Molecular Weight263.30 g/mol
Exact Mass263.11
IUPAC Name2-[(5-methyl-2-pyridinyl)diazenyl]naphthalen-1-ol
SMILESCc1ccc(/N=N/c2ccc3ccccc3c2O)nc1
InChIInChI=1S/C16H13N3O/c1-11-6-9-15(17-10-11)19-18-14-8-7-12-4-2-3-5-13(12)16(14)20/h2-10,20H,1H3/b19-18+
InChIKeyVIUFNNYNVCSUKI-VHEBQXMUSA-N
XLogP4.66
TPSA57.84 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.30
LogP ≤ 54.66
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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Related Compounds

2-(2-Pyridylazo)-1-naphthol
CID 2831996
1-(2-Pyridylazo)-2-naphthol
CID 6825
1-(4-Methyl-2-pyridyliminomethyl)-2-naphthol
CID 809927
2-Naphthalenol, 1-(2-(3-pyridinyl)diazenyl)-
CID 73745
1-(2-Pyridyliminomethyl)-2-naphthol
CID 556235
2-(2-Hydroxy-1-naphthylmethyleneamino)-3-methylpyridine
CID 810225
4-(2-Pyridylazo)naphthol
CID 151462
2-[(1-Hydroxy-2-naphthyl)diazenyl]-8-quinolinol
CID 2831982
Naphthalene-2-ol, 1-(2-pyridyliminomethyl)-
CID 135656263
Copper PAN
CID 135884961
2-(2-Hydroxy-1-naphthylmethyleneamino)-6-methylpyridine
CID 766770
4-Hydroxy-3-[2-(2-pyridinyl)diazenyl]-1-naphthalenesulfonic acid
CID 82725

Frequently Asked Questions

What is the IUPAC name of 2-[(5-methyl-2-pyridinyl)diazenyl]naphthalen-1-ol?
The IUPAC name of 2-[(5-methyl-2-pyridinyl)diazenyl]naphthalen-1-ol (CID 135999262) is 2-[(5-methyl-2-pyridinyl)diazenyl]naphthalen-1-ol.
What is the SMILES notation for 2-[(5-methyl-2-pyridinyl)diazenyl]naphthalen-1-ol?
The canonical SMILES for 2-[(5-methyl-2-pyridinyl)diazenyl]naphthalen-1-ol is Cc1ccc(/N=N/c2ccc3ccccc3c2O)nc1.
What is the InChIKey of 2-[(5-methyl-2-pyridinyl)diazenyl]naphthalen-1-ol?
The InChIKey is VIUFNNYNVCSUKI-VHEBQXMUSA-N. The full InChI is InChI=1S/C16H13N3O/c1-11-6-9-15(17-10-11)19-18-14-8-7-12-4-2-3-5-13(12)16(14)20/h2-10,20H,1H3/b19-18+.
What are the key properties of 2-[(5-methyl-2-pyridinyl)diazenyl]naphthalen-1-ol?
2-[(5-methyl-2-pyridinyl)diazenyl]naphthalen-1-ol has a molecular weight of 263.30 g/mol, XLogP of 4.66, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(5-methyl-2-pyridinyl)diazenyl]naphthalen-1-ol is sourced from PubChem (CID 135999262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).