4H-furo[3,2-b]pyrrol-2-yldiazene

C6H5N3O — CID 162788568

IUPAC4H-furo[3,2-b]pyrrol-2-yldiazene
SMILES[H]/N=N/c1cc2[nH]ccc2o1
InChIInChI=1S/C6H5N3O/c7-9-6-3-4-5(10-6)1-2-8-4/h1-3,7-8H/b9-7+
InChIKeyAGDWLJBGJPIHKB-VQHVLOKHSA-N
MW135.13 g/mol
LogP2.42
Rot. Bonds1

About 4H-furo[3,2-b]pyrrol-2-yldiazene

4H-furo[3,2-b]pyrrol-2-yldiazene (PubChem CID 162788568) has the molecular formula C6H5N3O and a molecular weight of 135.13 g/mol. Its IUPAC name is 4H-furo[3,2-b]pyrrol-2-yldiazene.

Molecular Properties

Compound Name4H-furo[3,2-b]pyrrol-2-yldiazene
PubChem CID162788568
Molecular FormulaC6H5N3O
Molecular Weight135.13 g/mol
Exact Mass135.04
IUPAC Name4H-furo[3,2-b]pyrrol-2-yldiazene
SMILES[H]/N=N/c1cc2[nH]ccc2o1
InChIInChI=1S/C6H5N3O/c7-9-6-3-4-5(10-6)1-2-8-4/h1-3,7-8H/b9-7+
InChIKeyAGDWLJBGJPIHKB-VQHVLOKHSA-N
XLogP2.42
TPSA65.14 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500135.13
LogP ≤ 52.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}

Analyze 4H-furo[3,2-b]pyrrol-2-yldiazene with MolForge

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

Launch Full Analysis

Related Compounds

3-(1H-indol-6-yl)propanimidamide
CID 173254114
5-nitroso-1,4-dihydropyrrolo[3,2-b]pyrrole
CID 162907750
3-diazenyl-5-fluoro-1H-indol-2-ol
CID 135508209
9-methyl-3H-pyrano[3,2-e]indol-7-one
CID 11708244
1H-furo[3,4-b]pyrrole
CID 55288078
5-(1H-indole-5-carboximidoyl)pyrimidine-4,6-diamine
CID 145071644
4-oxo-5H-furo[3,2-c]pyridine-2-carbaldehyde
CID 13090143
6H-furo[3,2-e]indol-4-ol
CID 69036409
5H-pyrrolo[3,2-f][1,3]benzoxazole
CID 22599152
6-(bromomethyl)-1H-indole
CID 22062878
N,N-dimethyl-1H-indol-5-amine
CID 23274
4-diazenyl-2H-1,2-oxazol-5-one
CID 154208588

Frequently Asked Questions

What is the IUPAC name of 4H-furo[3,2-b]pyrrol-2-yldiazene?
The IUPAC name of 4H-furo[3,2-b]pyrrol-2-yldiazene (CID 162788568) is 4H-furo[3,2-b]pyrrol-2-yldiazene.
What is the SMILES notation for 4H-furo[3,2-b]pyrrol-2-yldiazene?
The canonical SMILES for 4H-furo[3,2-b]pyrrol-2-yldiazene is [H]/N=N/c1cc2[nH]ccc2o1.
What is the InChIKey of 4H-furo[3,2-b]pyrrol-2-yldiazene?
The InChIKey is AGDWLJBGJPIHKB-VQHVLOKHSA-N. The full InChI is InChI=1S/C6H5N3O/c7-9-6-3-4-5(10-6)1-2-8-4/h1-3,7-8H/b9-7+.
What are the key properties of 4H-furo[3,2-b]pyrrol-2-yldiazene?
4H-furo[3,2-b]pyrrol-2-yldiazene has a molecular weight of 135.13 g/mol, XLogP of 2.42, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4H-furo[3,2-b]pyrrol-2-yldiazene is sourced from PubChem (CID 162788568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).