6H-furo[2,3-b]pyrrole-4,5-diamine

C6H7N3O — CID 141134861

IUPAC6H-furo[2,3-b]pyrrole-4,5-diamine
SMILESNc1[nH]c2occc2c1N
InChIInChI=1S/C6H7N3O/c7-4-3-1-2-10-6(3)9-5(4)8/h1-2,9H,7-8H2
InChIKeyBJRRHRTWOKNCQP-UHFFFAOYSA-N
MW137.14 g/mol
LogP0.93
Rot. Bonds

About 6H-furo[2,3-b]pyrrole-4,5-diamine

6H-furo[2,3-b]pyrrole-4,5-diamine (PubChem CID 141134861) has the molecular formula C6H7N3O and a molecular weight of 137.14 g/mol. Its IUPAC name is 6H-furo[2,3-b]pyrrole-4,5-diamine.

Molecular Properties

Compound Name6H-furo[2,3-b]pyrrole-4,5-diamine
PubChem CID141134861
Molecular FormulaC6H7N3O
Molecular Weight137.14 g/mol
Exact Mass137.06
IUPAC Name6H-furo[2,3-b]pyrrole-4,5-diamine
SMILESNc1[nH]c2occc2c1N
InChIInChI=1S/C6H7N3O/c7-4-3-1-2-10-6(3)9-5(4)8/h1-2,9H,7-8H2
InChIKeyBJRRHRTWOKNCQP-UHFFFAOYSA-N
XLogP0.93
TPSA80.97 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500137.14
LogP ≤ 50.93
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of 6H-furo[2,3-b]pyrrole-4,5-diamine?
The IUPAC name of 6H-furo[2,3-b]pyrrole-4,5-diamine (CID 141134861) is 6H-furo[2,3-b]pyrrole-4,5-diamine.
What is the SMILES notation for 6H-furo[2,3-b]pyrrole-4,5-diamine?
The canonical SMILES for 6H-furo[2,3-b]pyrrole-4,5-diamine is Nc1[nH]c2occc2c1N.
What is the InChIKey of 6H-furo[2,3-b]pyrrole-4,5-diamine?
The InChIKey is BJRRHRTWOKNCQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7N3O/c7-4-3-1-2-10-6(3)9-5(4)8/h1-2,9H,7-8H2.
What are the key properties of 6H-furo[2,3-b]pyrrole-4,5-diamine?
6H-furo[2,3-b]pyrrole-4,5-diamine has a molecular weight of 137.14 g/mol, XLogP of 0.93, 0 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6H-furo[2,3-b]pyrrole-4,5-diamine is sourced from PubChem (CID 141134861), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).