8H-furo[3,2-g]indol-4-amine

C10H8N2O — CID 69040704

IUPAC8H-furo[3,2-g]indol-4-amine
SMILESNc1cc2cc[nH]c2c2occc12
InChIInChI=1S/C10H8N2O/c11-8-5-6-1-3-12-9(6)10-7(8)2-4-13-10/h1-5,12H,11H2
InChIKeyZMPZISFKRFHTGS-UHFFFAOYSA-N
MW172.19 g/mol
LogP2.50
Rot. Bonds

About 8H-furo[3,2-g]indol-4-amine

8H-furo[3,2-g]indol-4-amine (PubChem CID 69040704) has the molecular formula C10H8N2O and a molecular weight of 172.19 g/mol. Its IUPAC name is 8H-furo[3,2-g]indol-4-amine.

Molecular Properties

Compound Name8H-furo[3,2-g]indol-4-amine
PubChem CID69040704
Molecular FormulaC10H8N2O
Molecular Weight172.19 g/mol
Exact Mass172.06
IUPAC Name8H-furo[3,2-g]indol-4-amine
SMILESNc1cc2cc[nH]c2c2occc12
InChIInChI=1S/C10H8N2O/c11-8-5-6-1-3-12-9(6)10-7(8)2-4-13-10/h1-5,12H,11H2
InChIKeyZMPZISFKRFHTGS-UHFFFAOYSA-N
XLogP2.50
TPSA54.95 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.19
LogP ≤ 52.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

Analyze 8H-furo[3,2-g]indol-4-amine 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 8H-furo[3,2-g]indol-4-amine?
The IUPAC name of 8H-furo[3,2-g]indol-4-amine (CID 69040704) is 8H-furo[3,2-g]indol-4-amine.
What is the SMILES notation for 8H-furo[3,2-g]indol-4-amine?
The canonical SMILES for 8H-furo[3,2-g]indol-4-amine is Nc1cc2cc[nH]c2c2occc12.
What is the InChIKey of 8H-furo[3,2-g]indol-4-amine?
The InChIKey is ZMPZISFKRFHTGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8N2O/c11-8-5-6-1-3-12-9(6)10-7(8)2-4-13-10/h1-5,12H,11H2.
What are the key properties of 8H-furo[3,2-g]indol-4-amine?
8H-furo[3,2-g]indol-4-amine has a molecular weight of 172.19 g/mol, XLogP of 2.50, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8H-furo[3,2-g]indol-4-amine is sourced from PubChem (CID 69040704), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).