[3-(2-methoxynaphthalen-1-yl)pyrazin-2-yl]hydrazine

C15H14N4O — CID 115914380

IUPAC[3-(2-methoxynaphthalen-1-yl)pyrazin-2-yl]hydrazine
SMILESCOc1ccc2ccccc2c1-c1nccnc1NN
InChIInChI=1S/C15H14N4O/c1-20-12-7-6-10-4-2-3-5-11(10)13(12)14-15(19-16)18-9-8-17-14/h2-9H,16H2,1H3,(H,18,19)
InChIKeyKTELFBFDJRKXSN-UHFFFAOYSA-N
MW266.30 g/mol
LogP2.59
Rot. Bonds3

About [3-(2-methoxynaphthalen-1-yl)pyrazin-2-yl]hydrazine

[3-(2-methoxynaphthalen-1-yl)pyrazin-2-yl]hydrazine (PubChem CID 115914380) has the molecular formula C15H14N4O and a molecular weight of 266.30 g/mol. Its IUPAC name is [3-(2-methoxynaphthalen-1-yl)pyrazin-2-yl]hydrazine.

Molecular Properties

Compound Name[3-(2-methoxynaphthalen-1-yl)pyrazin-2-yl]hydrazine
PubChem CID115914380
Molecular FormulaC15H14N4O
Molecular Weight266.30 g/mol
Exact Mass266.12
IUPAC Name[3-(2-methoxynaphthalen-1-yl)pyrazin-2-yl]hydrazine
SMILESCOc1ccc2ccccc2c1-c1nccnc1NN
InChIInChI=1S/C15H14N4O/c1-20-12-7-6-10-4-2-3-5-11(10)13(12)14-15(19-16)18-9-8-17-14/h2-9H,16H2,1H3,(H,18,19)
InChIKeyKTELFBFDJRKXSN-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

2-(2-methoxynaphthalen-1-yl)pyridine
CID 71446434
2-(2-methoxynaphthalen-1-yl)pyrazine
CID 102284148
4-(2-methoxynaphthalen-1-yl)-2-methyl-1,3-thiazol-5-amine
CID 62082718
5-(2-methoxynaphthalen-1-yl)-2H-triazole-4-carboxamide
CID 169402068
ethane;isoquinolin-1-ylhydrazine
CID 142316933
4-(2-methoxynaphthalen-1-yl)-2-methylquinazoline
CID 15506455
5-bromo-2-(2-methoxynaphthalen-1-yl)-N-methylpyrimidin-4-amine
CID 66297989
barium(2+);bis(1-(2-methoxynaphthalen-1-yl)naphthalen-2-olate)
CID 10952722
3-(2,6-dimethoxyphenyl)-N-methylpyrazin-2-amine
CID 116811262
[1-(2-methoxynaphthalen-1-yl)naphthalen-2-yl]oxyphosphane
CID 129073654
4-(2-methoxynaphthalen-1-yl)-1,2-oxazol-5-amine
CID 117353085
2-methoxy-1-[2-(2-methoxynaphthalen-1-yl)-3,4,5,6-tetraphenylphenyl]naphthalene
CID 11017918

Frequently Asked Questions

What is the IUPAC name of [3-(2-methoxynaphthalen-1-yl)pyrazin-2-yl]hydrazine?
The IUPAC name of [3-(2-methoxynaphthalen-1-yl)pyrazin-2-yl]hydrazine (CID 115914380) is [3-(2-methoxynaphthalen-1-yl)pyrazin-2-yl]hydrazine.
What is the SMILES notation for [3-(2-methoxynaphthalen-1-yl)pyrazin-2-yl]hydrazine?
The canonical SMILES for [3-(2-methoxynaphthalen-1-yl)pyrazin-2-yl]hydrazine is COc1ccc2ccccc2c1-c1nccnc1NN.
What is the InChIKey of [3-(2-methoxynaphthalen-1-yl)pyrazin-2-yl]hydrazine?
The InChIKey is KTELFBFDJRKXSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N4O/c1-20-12-7-6-10-4-2-3-5-11(10)13(12)14-15(19-16)18-9-8-17-14/h2-9H,16H2,1H3,(H,18,19).
What are the key properties of [3-(2-methoxynaphthalen-1-yl)pyrazin-2-yl]hydrazine?
[3-(2-methoxynaphthalen-1-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-(2-methoxynaphthalen-1-yl)pyrazin-2-yl]hydrazine is sourced from PubChem (CID 115914380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).