4-methylfuro[3,2-b]pyrrol-2-amine

C7H8N2O — CID 69289624

IUPAC4-methylfuro[3,2-b]pyrrol-2-amine
SMILESCn1ccc2oc(N)cc21
InChIInChI=1S/C7H8N2O/c1-9-3-2-6-5(9)4-7(8)10-6/h2-4H,8H2,1H3
InChIKeySZVHYVWMOGZGDY-UHFFFAOYSA-N
MW136.15 g/mol
LogP1.35
Rot. Bonds

About 4-methylfuro[3,2-b]pyrrol-2-amine

4-methylfuro[3,2-b]pyrrol-2-amine (PubChem CID 69289624) has the molecular formula C7H8N2O and a molecular weight of 136.15 g/mol. Its IUPAC name is 4-methylfuro[3,2-b]pyrrol-2-amine.

Molecular Properties

Compound Name4-methylfuro[3,2-b]pyrrol-2-amine
PubChem CID69289624
Molecular FormulaC7H8N2O
Molecular Weight136.15 g/mol
Exact Mass136.06
IUPAC Name4-methylfuro[3,2-b]pyrrol-2-amine
SMILESCn1ccc2oc(N)cc21
InChIInChI=1S/C7H8N2O/c1-9-3-2-6-5(9)4-7(8)10-6/h2-4H,8H2,1H3
InChIKeySZVHYVWMOGZGDY-UHFFFAOYSA-N
XLogP1.35
TPSA44.09 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500136.15
LogP ≤ 51.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-methylfuro[3,2-b]pyrrol-2-amine?
The IUPAC name of 4-methylfuro[3,2-b]pyrrol-2-amine (CID 69289624) is 4-methylfuro[3,2-b]pyrrol-2-amine.
What is the SMILES notation for 4-methylfuro[3,2-b]pyrrol-2-amine?
The canonical SMILES for 4-methylfuro[3,2-b]pyrrol-2-amine is Cn1ccc2oc(N)cc21.
What is the InChIKey of 4-methylfuro[3,2-b]pyrrol-2-amine?
The InChIKey is SZVHYVWMOGZGDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8N2O/c1-9-3-2-6-5(9)4-7(8)10-6/h2-4H,8H2,1H3.
What are the key properties of 4-methylfuro[3,2-b]pyrrol-2-amine?
4-methylfuro[3,2-b]pyrrol-2-amine has a molecular weight of 136.15 g/mol, XLogP of 1.35, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methylfuro[3,2-b]pyrrol-2-amine is sourced from PubChem (CID 69289624), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).