9H-indeno[1,2-b]pyrazine

C11H8N2 — CID 13090114

IUPAC9H-indeno[1,2-b]pyrazine
SMILESc1ccc2c(c1)Cc1nccnc1-2
InChIInChI=1S/C11H8N2/c1-2-4-9-8(3-1)7-10-11(9)13-6-5-12-10/h1-6H,7H2
InChIKeyWDAQGVJSNJRSFQ-UHFFFAOYSA-N
MW168.20 g/mol
LogP2.05
Rot. Bonds

About 9H-indeno[1,2-b]pyrazine

9H-indeno[1,2-b]pyrazine (PubChem CID 13090114) has the molecular formula C11H8N2 and a molecular weight of 168.20 g/mol. Its IUPAC name is 9H-indeno[1,2-b]pyrazine.

Molecular Properties

Compound Name9H-indeno[1,2-b]pyrazine
PubChem CID13090114
Molecular FormulaC11H8N2
Molecular Weight168.20 g/mol
Exact Mass168.07
IUPAC Name9H-indeno[1,2-b]pyrazine
SMILESc1ccc2c(c1)Cc1nccnc1-2
InChIInChI=1S/C11H8N2/c1-2-4-9-8(3-1)7-10-11(9)13-6-5-12-10/h1-6H,7H2
InChIKeyWDAQGVJSNJRSFQ-UHFFFAOYSA-N
XLogP2.05
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.20
LogP ≤ 52.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 9H-indeno[1,2-b]pyrazine?
The IUPAC name of 9H-indeno[1,2-b]pyrazine (CID 13090114) is 9H-indeno[1,2-b]pyrazine.
What is the SMILES notation for 9H-indeno[1,2-b]pyrazine?
The canonical SMILES for 9H-indeno[1,2-b]pyrazine is c1ccc2c(c1)Cc1nccnc1-2.
What is the InChIKey of 9H-indeno[1,2-b]pyrazine?
The InChIKey is WDAQGVJSNJRSFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8N2/c1-2-4-9-8(3-1)7-10-11(9)13-6-5-12-10/h1-6H,7H2.
What are the key properties of 9H-indeno[1,2-b]pyrazine?
9H-indeno[1,2-b]pyrazine has a molecular weight of 168.20 g/mol, XLogP of 2.05, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9H-indeno[1,2-b]pyrazine is sourced from PubChem (CID 13090114), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).