2-amino-4-methylfuro[3,2-b]pyrrol-5-ol

C7H8N2O2 — CID 69289679

IUPAC2-amino-4-methylfuro[3,2-b]pyrrol-5-ol
SMILESCn1c(O)cc2oc(N)cc21
InChIInChI=1S/C7H8N2O2/c1-9-4-2-6(8)11-5(4)3-7(9)10/h2-3,10H,8H2,1H3
InChIKeyHOPZZUWQYSDCPU-UHFFFAOYSA-N
MW152.15 g/mol
LogP1.06
Rot. Bonds

About 2-amino-4-methylfuro[3,2-b]pyrrol-5-ol

2-amino-4-methylfuro[3,2-b]pyrrol-5-ol (PubChem CID 69289679) has the molecular formula C7H8N2O2 and a molecular weight of 152.15 g/mol. Its IUPAC name is 2-amino-4-methylfuro[3,2-b]pyrrol-5-ol.

Molecular Properties

Compound Name2-amino-4-methylfuro[3,2-b]pyrrol-5-ol
PubChem CID69289679
Molecular FormulaC7H8N2O2
Molecular Weight152.15 g/mol
Exact Mass152.06
IUPAC Name2-amino-4-methylfuro[3,2-b]pyrrol-5-ol
SMILESCn1c(O)cc2oc(N)cc21
InChIInChI=1S/C7H8N2O2/c1-9-4-2-6(8)11-5(4)3-7(9)10/h2-3,10H,8H2,1H3
InChIKeyHOPZZUWQYSDCPU-UHFFFAOYSA-N
XLogP1.06
TPSA64.32 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.15
LogP ≤ 51.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-amino-4-methylfuro[3,2-b]pyrrol-5-ol 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-amino-4-methylfuro[3,2-b]pyrrol-5-ol?
The IUPAC name of 2-amino-4-methylfuro[3,2-b]pyrrol-5-ol (CID 69289679) is 2-amino-4-methylfuro[3,2-b]pyrrol-5-ol.
What is the SMILES notation for 2-amino-4-methylfuro[3,2-b]pyrrol-5-ol?
The canonical SMILES for 2-amino-4-methylfuro[3,2-b]pyrrol-5-ol is Cn1c(O)cc2oc(N)cc21.
What is the InChIKey of 2-amino-4-methylfuro[3,2-b]pyrrol-5-ol?
The InChIKey is HOPZZUWQYSDCPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8N2O2/c1-9-4-2-6(8)11-5(4)3-7(9)10/h2-3,10H,8H2,1H3.
What are the key properties of 2-amino-4-methylfuro[3,2-b]pyrrol-5-ol?
2-amino-4-methylfuro[3,2-b]pyrrol-5-ol has a molecular weight of 152.15 g/mol, XLogP of 1.06, 0 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-4-methylfuro[3,2-b]pyrrol-5-ol is sourced from PubChem (CID 69289679), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).