furan-2,4-diamine

C4H6N2O — CID 19935257

IUPACfuran-2,4-diamine
SMILESNc1coc(N)c1
InChIInChI=1S/C4H6N2O/c5-3-1-4(6)7-2-3/h1-2H,5-6H2
InChIKeyAQDFPUZBJVIHCR-UHFFFAOYSA-N
MW98.10 g/mol
LogP0.44
Rot. Bonds

About furan-2,4-diamine

furan-2,4-diamine (PubChem CID 19935257) has the molecular formula C4H6N2O and a molecular weight of 98.10 g/mol. Its IUPAC name is furan-2,4-diamine.

Molecular Properties

Compound Namefuran-2,4-diamine
PubChem CID19935257
Molecular FormulaC4H6N2O
Molecular Weight98.10 g/mol
Exact Mass98.05
IUPAC Namefuran-2,4-diamine
SMILESNc1coc(N)c1
InChIInChI=1S/C4H6N2O/c5-3-1-4(6)7-2-3/h1-2H,5-6H2
InChIKeyAQDFPUZBJVIHCR-UHFFFAOYSA-N
XLogP0.44
TPSA65.18 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50098.10
LogP ≤ 50.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze furan-2,4-diamine with MolForge

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

Launch Full Analysis

Related Compounds

2-Furanamine
CID 185682
3-Furanamine
CID 19962876
Furan-2,3-diamine
CID 21989049
2,4-Dinitrofuran
CID 119095399
4-Azido-2-aminofuran
CID 129753552
Furan-2,3-diamine;dihydrochloride
CID 23087846
Furan-2,3,4-triamine
CID 46835340
3-Isocyanofuran-2-amine
CID 54568772
3-Chlorofuran-2,4-diamine
CID 69333645
4-Methylfuran-2,3-diamine
CID 69333769
2,4-Diaminofuran-3-carbonitrile
CID 69335030
5-Chlorofuran-2,4-diamine
CID 69335085

Frequently Asked Questions

What is the IUPAC name of furan-2,4-diamine?
The IUPAC name of furan-2,4-diamine (CID 19935257) is furan-2,4-diamine.
What is the SMILES notation for furan-2,4-diamine?
The canonical SMILES for furan-2,4-diamine is Nc1coc(N)c1.
What is the InChIKey of furan-2,4-diamine?
The InChIKey is AQDFPUZBJVIHCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H6N2O/c5-3-1-4(6)7-2-3/h1-2H,5-6H2.
What are the key properties of furan-2,4-diamine?
furan-2,4-diamine has a molecular weight of 98.10 g/mol, XLogP of 0.44, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for furan-2,4-diamine is sourced from PubChem (CID 19935257), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).