3-methoxy-4H-furo[3,2-b]pyrrol-2-amine

C7H8N2O2 — CID 69292246

IUPAC3-methoxy-4H-furo[3,2-b]pyrrol-2-amine
SMILESCOc1c(N)oc2cc[nH]c12
InChIInChI=1S/C7H8N2O2/c1-10-6-5-4(2-3-9-5)11-7(6)8/h2-3,9H,8H2,1H3
InChIKeyLCQPLEPDOPTVQP-UHFFFAOYSA-N
MW152.15 g/mol
LogP1.35
Rot. Bonds1

About 3-methoxy-4H-furo[3,2-b]pyrrol-2-amine

3-methoxy-4H-furo[3,2-b]pyrrol-2-amine (PubChem CID 69292246) has the molecular formula C7H8N2O2 and a molecular weight of 152.15 g/mol. Its IUPAC name is 3-methoxy-4H-furo[3,2-b]pyrrol-2-amine.

Molecular Properties

Compound Name3-methoxy-4H-furo[3,2-b]pyrrol-2-amine
PubChem CID69292246
Molecular FormulaC7H8N2O2
Molecular Weight152.15 g/mol
Exact Mass152.06
IUPAC Name3-methoxy-4H-furo[3,2-b]pyrrol-2-amine
SMILESCOc1c(N)oc2cc[nH]c12
InChIInChI=1S/C7H8N2O2/c1-10-6-5-4(2-3-9-5)11-7(6)8/h2-3,9H,8H2,1H3
InChIKeyLCQPLEPDOPTVQP-UHFFFAOYSA-N
XLogP1.35
TPSA64.18 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.15
LogP ≤ 51.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 21679450
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CID 129706760
CID 129706760
CID 55287881
CID 55287881
CID 66930741
CID 66930741
CID 66930864
CID 66930864
CID 69288103
CID 69288103
CID 69288106
CID 69288106
CID 69288394
CID 69288394
CID 69289602
CID 69289602
CID 69289624
CID 69289624
CID 69289679
CID 69289679

Frequently Asked Questions

What is the IUPAC name of 3-methoxy-4H-furo[3,2-b]pyrrol-2-amine?
The IUPAC name of 3-methoxy-4H-furo[3,2-b]pyrrol-2-amine (CID 69292246) is 3-methoxy-4H-furo[3,2-b]pyrrol-2-amine.
What is the SMILES notation for 3-methoxy-4H-furo[3,2-b]pyrrol-2-amine?
The canonical SMILES for 3-methoxy-4H-furo[3,2-b]pyrrol-2-amine is COc1c(N)oc2cc[nH]c12.
What is the InChIKey of 3-methoxy-4H-furo[3,2-b]pyrrol-2-amine?
The InChIKey is LCQPLEPDOPTVQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8N2O2/c1-10-6-5-4(2-3-9-5)11-7(6)8/h2-3,9H,8H2,1H3.
What are the key properties of 3-methoxy-4H-furo[3,2-b]pyrrol-2-amine?
3-methoxy-4H-furo[3,2-b]pyrrol-2-amine has a molecular weight of 152.15 g/mol, XLogP of 1.35, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-4H-furo[3,2-b]pyrrol-2-amine is sourced from PubChem (CID 69292246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).