furo[3,2-b]pyridin-5-ylmethanamine

C8H8N2O — CID 10630663

IUPACfuro[3,2-b]pyridin-5-ylmethanamine
SMILESNCc1ccc2occc2n1
InChIInChI=1S/C8H8N2O/c9-5-6-1-2-8-7(10-6)3-4-11-8/h1-4H,5,9H2
InChIKeyZDAHRAQMSGVKSJ-UHFFFAOYSA-N
MW148.16 g/mol
LogP1.29
Rot. Bonds1

About furo[3,2-b]pyridin-5-ylmethanamine

furo[3,2-b]pyridin-5-ylmethanamine (PubChem CID 10630663) has the molecular formula C8H8N2O and a molecular weight of 148.16 g/mol. Its IUPAC name is furo[3,2-b]pyridin-5-ylmethanamine.

Molecular Properties

Compound Namefuro[3,2-b]pyridin-5-ylmethanamine
PubChem CID10630663
Molecular FormulaC8H8N2O
Molecular Weight148.16 g/mol
Exact Mass148.06
IUPAC Namefuro[3,2-b]pyridin-5-ylmethanamine
SMILESNCc1ccc2occc2n1
InChIInChI=1S/C8H8N2O/c9-5-6-1-2-8-7(10-6)3-4-11-8/h1-4H,5,9H2
InChIKeyZDAHRAQMSGVKSJ-UHFFFAOYSA-N
XLogP1.29
TPSA52.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.16
LogP ≤ 51.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of furo[3,2-b]pyridin-5-ylmethanamine?
The IUPAC name of furo[3,2-b]pyridin-5-ylmethanamine (CID 10630663) is furo[3,2-b]pyridin-5-ylmethanamine.
What is the SMILES notation for furo[3,2-b]pyridin-5-ylmethanamine?
The canonical SMILES for furo[3,2-b]pyridin-5-ylmethanamine is NCc1ccc2occc2n1.
What is the InChIKey of furo[3,2-b]pyridin-5-ylmethanamine?
The InChIKey is ZDAHRAQMSGVKSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N2O/c9-5-6-1-2-8-7(10-6)3-4-11-8/h1-4H,5,9H2.
What are the key properties of furo[3,2-b]pyridin-5-ylmethanamine?
furo[3,2-b]pyridin-5-ylmethanamine has a molecular weight of 148.16 g/mol, XLogP of 1.29, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for furo[3,2-b]pyridin-5-ylmethanamine is sourced from PubChem (CID 10630663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).