bis(1,8-naphthyridin-2-yl)diazene

C16H10N6 — CID 91393716

IUPACbis(1,8-naphthyridin-2-yl)diazene
SMILESc1cnc2nc(/N=N/c3ccc4cccnc4n3)ccc2c1
InChIInChI=1S/C16H10N6/c1-3-11-5-7-13(19-15(11)17-9-1)21-22-14-8-6-12-4-2-10-18-16(12)20-14/h1-10H/b22-21+
InChIKeyCEKOWCWBANUERG-QURGRASLSA-N
MW286.30 g/mol
LogP3.99
Rot. Bonds2

About bis(1,8-naphthyridin-2-yl)diazene

bis(1,8-naphthyridin-2-yl)diazene (PubChem CID 91393716) has the molecular formula C16H10N6 and a molecular weight of 286.30 g/mol. Its IUPAC name is bis(1,8-naphthyridin-2-yl)diazene.

Molecular Properties

Compound Namebis(1,8-naphthyridin-2-yl)diazene
PubChem CID91393716
Molecular FormulaC16H10N6
Molecular Weight286.30 g/mol
Exact Mass286.10
IUPAC Namebis(1,8-naphthyridin-2-yl)diazene
SMILESc1cnc2nc(/N=N/c3ccc4cccnc4n3)ccc2c1
InChIInChI=1S/C16H10N6/c1-3-11-5-7-13(19-15(11)17-9-1)21-22-14-8-6-12-4-2-10-18-16(12)20-14/h1-10H/b22-21+
InChIKeyCEKOWCWBANUERG-QURGRASLSA-N
XLogP3.99
TPSA76.28 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.30
LogP ≤ 53.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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

2,4,6-Tris(2'-pyridyl)-1,3,5-triazine
CID 77258
1,8-Naphthyridine
CID 136069
2-(6-methylpyridin-2-yl)-N-(pyridin-4-yl)quinazolin-4-amine
CID 10267580
2,3-Diphenylpyrido[2,3-b]pyrazine
CID 817566
2-m-Tolyl-1,8-naphthyridine
CID 44434718
2-Phenyl-1,8-naphthyridine
CID 12333592
2-pyridin-3-yl-N-(pyridin-3-ylmethyl)quinazolin-4-amine
CID 3235471
2,4,6-Tris(4-pyridyl)-1,3,5-triazine
CID 317666
1,8-Naphthyridine, 2-methyl-
CID 74073
N-(6-{6H,7H,8H,9H-cyclohexa[b]1,8-naphthyridin-5-ylamino}hexyl)-6H,7H,8H,9H-cyclohexa[b]1,8-naphthyridin-5-amine
CID 23644778
N-(7-{6H,7H,8H,9H-cyclohexa[b]1,8-naphthyridin-5-ylamino}heptyl)-6H,7H,8H,9H-cyclohexa[b]1,8-naphthyridin-5-amine
CID 23644779
N-(8-{6H,7H,8H,9H-cyclohexa[b]1,8-naphthyridin-5-ylamino}octyl)-6H,7H,8H,9H-cyclohexa[b]1,8-naphthyridin-5-amine
CID 23644780

Frequently Asked Questions

What is the IUPAC name of bis(1,8-naphthyridin-2-yl)diazene?
The IUPAC name of bis(1,8-naphthyridin-2-yl)diazene (CID 91393716) is bis(1,8-naphthyridin-2-yl)diazene.
What is the SMILES notation for bis(1,8-naphthyridin-2-yl)diazene?
The canonical SMILES for bis(1,8-naphthyridin-2-yl)diazene is c1cnc2nc(/N=N/c3ccc4cccnc4n3)ccc2c1.
What is the InChIKey of bis(1,8-naphthyridin-2-yl)diazene?
The InChIKey is CEKOWCWBANUERG-QURGRASLSA-N. The full InChI is InChI=1S/C16H10N6/c1-3-11-5-7-13(19-15(11)17-9-1)21-22-14-8-6-12-4-2-10-18-16(12)20-14/h1-10H/b22-21+.
What are the key properties of bis(1,8-naphthyridin-2-yl)diazene?
bis(1,8-naphthyridin-2-yl)diazene has a molecular weight of 286.30 g/mol, XLogP of 3.99, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for bis(1,8-naphthyridin-2-yl)diazene is sourced from PubChem (CID 91393716), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).