(4-methoxyphenyl)-pyrazin-2-yldiazene

C11H10N4O — CID 13015878

IUPAC(4-methoxyphenyl)-pyrazin-2-yldiazene
SMILESCOc1ccc(/N=N/c2cnccn2)cc1
InChIInChI=1S/C11H10N4O/c1-16-10-4-2-9(3-5-10)14-15-11-8-12-6-7-13-11/h2-8H,1H3/b15-14+
InChIKeyAKHFIPKVPNXSAI-CCEZHUSRSA-N
MW214.23 g/mol
LogP2.90
Rot. Bonds3

About (4-methoxyphenyl)-pyrazin-2-yldiazene

(4-methoxyphenyl)-pyrazin-2-yldiazene (PubChem CID 13015878) has the molecular formula C11H10N4O and a molecular weight of 214.23 g/mol. Its IUPAC name is (4-methoxyphenyl)-pyrazin-2-yldiazene.

Molecular Properties

Compound Name(4-methoxyphenyl)-pyrazin-2-yldiazene
PubChem CID13015878
Molecular FormulaC11H10N4O
Molecular Weight214.23 g/mol
Exact Mass214.09
IUPAC Name(4-methoxyphenyl)-pyrazin-2-yldiazene
SMILESCOc1ccc(/N=N/c2cnccn2)cc1
InChIInChI=1S/C11H10N4O/c1-16-10-4-2-9(3-5-10)14-15-11-8-12-6-7-13-11/h2-8H,1H3/b15-14+
InChIKeyAKHFIPKVPNXSAI-CCEZHUSRSA-N
XLogP2.90
TPSA59.73 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.23
LogP ≤ 52.90
H-Bond Donors ≤ 50
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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Frequently Asked Questions

What is the IUPAC name of (4-methoxyphenyl)-pyrazin-2-yldiazene?
The IUPAC name of (4-methoxyphenyl)-pyrazin-2-yldiazene (CID 13015878) is (4-methoxyphenyl)-pyrazin-2-yldiazene.
What is the SMILES notation for (4-methoxyphenyl)-pyrazin-2-yldiazene?
The canonical SMILES for (4-methoxyphenyl)-pyrazin-2-yldiazene is COc1ccc(/N=N/c2cnccn2)cc1.
What is the InChIKey of (4-methoxyphenyl)-pyrazin-2-yldiazene?
The InChIKey is AKHFIPKVPNXSAI-CCEZHUSRSA-N. The full InChI is InChI=1S/C11H10N4O/c1-16-10-4-2-9(3-5-10)14-15-11-8-12-6-7-13-11/h2-8H,1H3/b15-14+.
What are the key properties of (4-methoxyphenyl)-pyrazin-2-yldiazene?
(4-methoxyphenyl)-pyrazin-2-yldiazene has a molecular weight of 214.23 g/mol, XLogP of 2.90, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methoxyphenyl)-pyrazin-2-yldiazene is sourced from PubChem (CID 13015878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).