[3-(6-methoxynaphthalen-2-yl)pyrazin-2-yl]hydrazine

C15H14N4O — CID 115914390

IUPAC[3-(6-methoxynaphthalen-2-yl)pyrazin-2-yl]hydrazine
SMILESCOc1ccc2cc(-c3nccnc3NN)ccc2c1
InChIInChI=1S/C15H14N4O/c1-20-13-5-4-10-8-12(3-2-11(10)9-13)14-15(19-16)18-7-6-17-14/h2-9H,16H2,1H3,(H,18,19)
InChIKeyJQMRKTUUNQOPKI-UHFFFAOYSA-N
MW266.30 g/mol
LogP2.59
Rot. Bonds3

About [3-(6-methoxynaphthalen-2-yl)pyrazin-2-yl]hydrazine

[3-(6-methoxynaphthalen-2-yl)pyrazin-2-yl]hydrazine (PubChem CID 115914390) has the molecular formula C15H14N4O and a molecular weight of 266.30 g/mol. Its IUPAC name is [3-(6-methoxynaphthalen-2-yl)pyrazin-2-yl]hydrazine.

Molecular Properties

Compound Name[3-(6-methoxynaphthalen-2-yl)pyrazin-2-yl]hydrazine
PubChem CID115914390
Molecular FormulaC15H14N4O
Molecular Weight266.30 g/mol
Exact Mass266.12
IUPAC Name[3-(6-methoxynaphthalen-2-yl)pyrazin-2-yl]hydrazine
SMILESCOc1ccc2cc(-c3nccnc3NN)ccc2c1
InChIInChI=1S/C15H14N4O/c1-20-13-5-4-10-8-12(3-2-11(10)9-13)14-15(19-16)18-7-6-17-14/h2-9H,16H2,1H3,(H,18,19)
InChIKeyJQMRKTUUNQOPKI-UHFFFAOYSA-N
XLogP2.59
TPSA73.06 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.30
LogP ≤ 52.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

3-(6-methoxynaphthalen-2-yl)-N-methylpyrazin-2-amine
CID 115914330
[3-(4-fluoro-3-methylphenyl)pyrazin-2-yl]hydrazine
CID 112559565
2-methoxy-6-(4-methoxyphenyl)naphthalene
CID 11149734
4-(6-methoxynaphthalen-2-yl)-N-methylpyrimidin-2-amine
CID 116900581
5-(6-methoxynaphthalen-2-yl)pyrimidin-2-amine
CID 122237679
[3-(4-bromo-3-fluorophenyl)pyrazin-2-yl]hydrazine
CID 112559522
[3-(2-methoxynaphthalen-1-yl)pyrazin-2-yl]hydrazine
CID 115914380
5-bromo-2-(6-methoxynaphthalen-2-yl)-N-methylpyrimidin-4-amine
CID 66295670
5-(6-methoxynaphthalen-2-yl)-2,3-dimethylimidazol-4-amine
CID 62226138
[4-[2-hydrazinyl-5,6-bis(4-methoxyphenyl)pyrimidin-4-yl]-5,6-bis(4-methoxyphenyl)pyrimidin-2-yl]hydrazine
CID 4062729
5-(6-methoxynaphthalen-2-yl)-6-methylpyridin-2-amine
CID 79048610
2-methoxy-6-[6-[6-(6-methylnaphthalen-2-yl)naphthalen-2-yl]naphthalen-2-yl]naphthalene
CID 58556071

Frequently Asked Questions

What is the IUPAC name of [3-(6-methoxynaphthalen-2-yl)pyrazin-2-yl]hydrazine?
The IUPAC name of [3-(6-methoxynaphthalen-2-yl)pyrazin-2-yl]hydrazine (CID 115914390) is [3-(6-methoxynaphthalen-2-yl)pyrazin-2-yl]hydrazine.
What is the SMILES notation for [3-(6-methoxynaphthalen-2-yl)pyrazin-2-yl]hydrazine?
The canonical SMILES for [3-(6-methoxynaphthalen-2-yl)pyrazin-2-yl]hydrazine is COc1ccc2cc(-c3nccnc3NN)ccc2c1.
What is the InChIKey of [3-(6-methoxynaphthalen-2-yl)pyrazin-2-yl]hydrazine?
The InChIKey is JQMRKTUUNQOPKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N4O/c1-20-13-5-4-10-8-12(3-2-11(10)9-13)14-15(19-16)18-7-6-17-14/h2-9H,16H2,1H3,(H,18,19).
What are the key properties of [3-(6-methoxynaphthalen-2-yl)pyrazin-2-yl]hydrazine?
[3-(6-methoxynaphthalen-2-yl)pyrazin-2-yl]hydrazine has a molecular weight of 266.30 g/mol, XLogP of 2.59, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(6-methoxynaphthalen-2-yl)pyrazin-2-yl]hydrazine is sourced from PubChem (CID 115914390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).