2-chlorofuran-3,4-diamine

C4H5ClN2O — CID 69333992

IUPAC2-chlorofuran-3,4-diamine
SMILESNc1coc(Cl)c1N
InChIInChI=1S/C4H5ClN2O/c5-4-3(7)2(6)1-8-4/h1H,6-7H2
InChIKeyCVGHCWFQHNFWGA-UHFFFAOYSA-N
MW132.55 g/mol
LogP1.10
Rot. Bonds

About 2-chlorofuran-3,4-diamine

2-chlorofuran-3,4-diamine (PubChem CID 69333992) has the molecular formula C4H5ClN2O and a molecular weight of 132.55 g/mol. Its IUPAC name is 2-chlorofuran-3,4-diamine.

Molecular Properties

Compound Name2-chlorofuran-3,4-diamine
PubChem CID69333992
Molecular FormulaC4H5ClN2O
Molecular Weight132.55 g/mol
Exact Mass132.01
IUPAC Name2-chlorofuran-3,4-diamine
SMILESNc1coc(Cl)c1N
InChIInChI=1S/C4H5ClN2O/c5-4-3(7)2(6)1-8-4/h1H,6-7H2
InChIKeyCVGHCWFQHNFWGA-UHFFFAOYSA-N
XLogP1.10
TPSA65.18 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500132.55
LogP ≤ 51.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-chlorofuran-3,4-diamine 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 2-chlorofuran-3,4-diamine?
The IUPAC name of 2-chlorofuran-3,4-diamine (CID 69333992) is 2-chlorofuran-3,4-diamine.
What is the SMILES notation for 2-chlorofuran-3,4-diamine?
The canonical SMILES for 2-chlorofuran-3,4-diamine is Nc1coc(Cl)c1N.
What is the InChIKey of 2-chlorofuran-3,4-diamine?
The InChIKey is CVGHCWFQHNFWGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H5ClN2O/c5-4-3(7)2(6)1-8-4/h1H,6-7H2.
What are the key properties of 2-chlorofuran-3,4-diamine?
2-chlorofuran-3,4-diamine has a molecular weight of 132.55 g/mol, XLogP of 1.10, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chlorofuran-3,4-diamine is sourced from PubChem (CID 69333992), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).