azirino[2,3-g]indole

C8H4N2 — CID 140512973

IUPACazirino[2,3-g]indole
SMILESc1cc2ccc3nc3c2n1
InChIInChI=1S/C8H4N2/c1-2-6-8(10-6)7-5(1)3-4-9-7/h1-4H
InChIKeyHWFPJTUFVPDDPN-UHFFFAOYSA-N
MW128.13 g/mol
LogP1.66
Rot. Bonds

About azirino[2,3-g]indole

azirino[2,3-g]indole (PubChem CID 140512973) has the molecular formula C8H4N2 and a molecular weight of 128.13 g/mol. Its IUPAC name is azirino[2,3-g]indole.

Molecular Properties

Compound Nameazirino[2,3-g]indole
PubChem CID140512973
Molecular FormulaC8H4N2
Molecular Weight128.13 g/mol
Exact Mass128.04
IUPAC Nameazirino[2,3-g]indole
SMILESc1cc2ccc3nc3c2n1
InChIInChI=1S/C8H4N2/c1-2-6-8(10-6)7-5(1)3-4-9-7/h1-4H
InChIKeyHWFPJTUFVPDDPN-UHFFFAOYSA-N
XLogP1.66
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500128.13
LogP ≤ 51.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze azirino[2,3-g]indole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of azirino[2,3-g]indole?
The IUPAC name of azirino[2,3-g]indole (CID 140512973) is azirino[2,3-g]indole.
What is the SMILES notation for azirino[2,3-g]indole?
The canonical SMILES for azirino[2,3-g]indole is c1cc2ccc3nc3c2n1.
What is the InChIKey of azirino[2,3-g]indole?
The InChIKey is HWFPJTUFVPDDPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H4N2/c1-2-6-8(10-6)7-5(1)3-4-9-7/h1-4H.
What are the key properties of azirino[2,3-g]indole?
azirino[2,3-g]indole has a molecular weight of 128.13 g/mol, XLogP of 1.66, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for azirino[2,3-g]indole is sourced from PubChem (CID 140512973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).