furan-2,3,4-triamine

C4H7N3O — CID 46835340

IUPACfuran-2,3,4-triamine
SMILESNc1coc(N)c1N
InChIInChI=1S/C4H7N3O/c5-2-1-8-4(7)3(2)6/h1H,5-7H2
InChIKeyOMGQAUBKBRBWTH-UHFFFAOYSA-N
MW113.12 g/mol
LogP0.03
Rot. Bonds

About furan-2,3,4-triamine

furan-2,3,4-triamine (PubChem CID 46835340) has the molecular formula C4H7N3O and a molecular weight of 113.12 g/mol. Its IUPAC name is furan-2,3,4-triamine.

Molecular Properties

Compound Namefuran-2,3,4-triamine
PubChem CID46835340
Molecular FormulaC4H7N3O
Molecular Weight113.12 g/mol
Exact Mass113.06
IUPAC Namefuran-2,3,4-triamine
SMILESNc1coc(N)c1N
InChIInChI=1S/C4H7N3O/c5-2-1-8-4(7)3(2)6/h1H,5-7H2
InChIKeyOMGQAUBKBRBWTH-UHFFFAOYSA-N
XLogP0.03
TPSA91.20 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500113.12
LogP ≤ 50.03
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of furan-2,3,4-triamine?
The IUPAC name of furan-2,3,4-triamine (CID 46835340) is furan-2,3,4-triamine.
What is the SMILES notation for furan-2,3,4-triamine?
The canonical SMILES for furan-2,3,4-triamine is Nc1coc(N)c1N.
What is the InChIKey of furan-2,3,4-triamine?
The InChIKey is OMGQAUBKBRBWTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H7N3O/c5-2-1-8-4(7)3(2)6/h1H,5-7H2.
What are the key properties of furan-2,3,4-triamine?
furan-2,3,4-triamine has a molecular weight of 113.12 g/mol, XLogP of 0.03, 0 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for furan-2,3,4-triamine is sourced from PubChem (CID 46835340), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).