1-[(3-methoxy-2-pyridinyl)diazenyl]naphthalen-2-ol

C16H13N3O2 — CID 135718521

IUPAC1-[(3-methoxy-2-pyridinyl)diazenyl]naphthalen-2-ol
SMILESCOc1cccnc1/N=N/c1c(O)ccc2ccccc12
InChIInChI=1S/C16H13N3O2/c1-21-14-7-4-10-17-16(14)19-18-15-12-6-3-2-5-11(12)8-9-13(15)20/h2-10,20H,1H3/b19-18+
InChIKeySRPDVNWPOWXZBP-VHEBQXMUSA-N
MW279.30 g/mol
LogP4.36
Rot. Bonds3

About 1-[(3-methoxy-2-pyridinyl)diazenyl]naphthalen-2-ol

1-[(3-methoxy-2-pyridinyl)diazenyl]naphthalen-2-ol (PubChem CID 135718521) has the molecular formula C16H13N3O2 and a molecular weight of 279.30 g/mol. Its IUPAC name is 1-[(3-methoxy-2-pyridinyl)diazenyl]naphthalen-2-ol.

Molecular Properties

Compound Name1-[(3-methoxy-2-pyridinyl)diazenyl]naphthalen-2-ol
PubChem CID135718521
Molecular FormulaC16H13N3O2
Molecular Weight279.30 g/mol
Exact Mass279.10
IUPAC Name1-[(3-methoxy-2-pyridinyl)diazenyl]naphthalen-2-ol
SMILESCOc1cccnc1/N=N/c1c(O)ccc2ccccc12
InChIInChI=1S/C16H13N3O2/c1-21-14-7-4-10-17-16(14)19-18-15-12-6-3-2-5-11(12)8-9-13(15)20/h2-10,20H,1H3/b19-18+
InChIKeySRPDVNWPOWXZBP-VHEBQXMUSA-N
XLogP4.36
TPSA67.07 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.30
LogP ≤ 54.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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

1-[(2-phenoxynaphthalen-1-yl)diazenyl]naphthalen-2-ol
CID 135514019
1-(2H-pyrazolo[3,4-b]pyridin-3-yldiazenyl)naphthalen-2-ol
CID 135697160
ethane;1-phenyldiazenylnaphthalen-2-ol
CID 136657953
1-[(2,3,5,6-tetramethyl-4-phenyldiazenylphenyl)diazenyl]naphthalen-2-ol
CID 135977813
1-(7H-purin-6-yldiazenyl)naphthalen-2-ol
CID 146350466
1-[(6-methoxy-1,3-benzothiazol-2-yl)diazenyl]naphthalen-2-ol
CID 2311776
2-(2-methoxynaphthalen-1-yl)pyridine
CID 71446434
1-[(5-methyl-1H-1,2,4-triazol-3-yl)diazenyl]naphthalen-2-ol
CID 135588648
2-[(E)-(3-hydroxy-2-pyridinyl)diazenyl]pyridin-3-ol
CID 137201296
1-[(3,5-dichloro-2-pyridinyl)diazenyl]naphthalen-2-ol;1-[(6-methyl-2-pyridinyl)diazenyl]naphthalen-2-ol;nickel
CID 135718526
1-[(E)-(3-methyl-2-pyridinyl)iminomethyl]naphthalen-2-ol
CID 135459002
cobalt(2+);bis(4-[(2-hydroxynaphthalen-1-yl)diazenyl]benzenesulfonate);methanol
CID 139171779

Frequently Asked Questions

What is the IUPAC name of 1-[(3-methoxy-2-pyridinyl)diazenyl]naphthalen-2-ol?
The IUPAC name of 1-[(3-methoxy-2-pyridinyl)diazenyl]naphthalen-2-ol (CID 135718521) is 1-[(3-methoxy-2-pyridinyl)diazenyl]naphthalen-2-ol.
What is the SMILES notation for 1-[(3-methoxy-2-pyridinyl)diazenyl]naphthalen-2-ol?
The canonical SMILES for 1-[(3-methoxy-2-pyridinyl)diazenyl]naphthalen-2-ol is COc1cccnc1/N=N/c1c(O)ccc2ccccc12.
What is the InChIKey of 1-[(3-methoxy-2-pyridinyl)diazenyl]naphthalen-2-ol?
The InChIKey is SRPDVNWPOWXZBP-VHEBQXMUSA-N. The full InChI is InChI=1S/C16H13N3O2/c1-21-14-7-4-10-17-16(14)19-18-15-12-6-3-2-5-11(12)8-9-13(15)20/h2-10,20H,1H3/b19-18+.
What are the key properties of 1-[(3-methoxy-2-pyridinyl)diazenyl]naphthalen-2-ol?
1-[(3-methoxy-2-pyridinyl)diazenyl]naphthalen-2-ol has a molecular weight of 279.30 g/mol, XLogP of 4.36, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(3-methoxy-2-pyridinyl)diazenyl]naphthalen-2-ol is sourced from PubChem (CID 135718521), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).