furo[3,2-b]pyridin-7-amine

C7H6N2O — CID 46737938

IUPACfuro[3,2-b]pyridin-7-amine
SMILESNc1ccnc2ccoc12
InChIInChI=1S/C7H6N2O/c8-5-1-3-9-6-2-4-10-7(5)6/h1-4H,(H2,8,9)
InChIKeyPUTFLLAMOPARNC-UHFFFAOYSA-N
MW134.14 g/mol
LogP1.41
Rot. Bonds

About furo[3,2-b]pyridin-7-amine

furo[3,2-b]pyridin-7-amine (PubChem CID 46737938) has the molecular formula C7H6N2O and a molecular weight of 134.14 g/mol. Its IUPAC name is furo[3,2-b]pyridin-7-amine.

Molecular Properties

Compound Namefuro[3,2-b]pyridin-7-amine
PubChem CID46737938
Molecular FormulaC7H6N2O
Molecular Weight134.14 g/mol
Exact Mass134.05
IUPAC Namefuro[3,2-b]pyridin-7-amine
SMILESNc1ccnc2ccoc12
InChIInChI=1S/C7H6N2O/c8-5-1-3-9-6-2-4-10-7(5)6/h1-4H,(H2,8,9)
InChIKeyPUTFLLAMOPARNC-UHFFFAOYSA-N
XLogP1.41
TPSA52.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.14
LogP ≤ 51.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(1-Azabicyclo[2.2.2]oct-2-en-3-yl)furo[3,2-b]pyridine
CID 10823129
2-(1-Methylpyrrolidin-2-yl)furo[3,2-b]pyridine
CID 19597631
Furo(3,2-b)pyridine
CID 12210217
2-((S)-1-Methyl-pyrrolidin-2-yl)-furo[3,2-b]pyridine
CID 9882021
(S)-2-Pyrrolidin-2-yl-furo[3,2-b]pyridine
CID 15389735
2-((R)-1-Methyl-pyrrolidin-2-yl)-furo[3,2-b]pyridine
CID 44324548
(R)-2-Pyrrolidin-2-yl-furo[3,2-b]pyridine
CID 44324564
2-Phenylfuro[3,2-b]pyridine
CID 10987164
3-Bromofuro[3,2-b]pyridine
CID 641477
Furo(3,2-b)pyridine-2-carbaldehyde
CID 642127
2-Methylfuro(3,2-b)pyridine
CID 13580283
[1]Benzofuro[3,2-b]pyridin-8-amine
CID 320995

Frequently Asked Questions

What is the IUPAC name of furo[3,2-b]pyridin-7-amine?
The IUPAC name of furo[3,2-b]pyridin-7-amine (CID 46737938) is furo[3,2-b]pyridin-7-amine.
What is the SMILES notation for furo[3,2-b]pyridin-7-amine?
The canonical SMILES for furo[3,2-b]pyridin-7-amine is Nc1ccnc2ccoc12.
What is the InChIKey of furo[3,2-b]pyridin-7-amine?
The InChIKey is PUTFLLAMOPARNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6N2O/c8-5-1-3-9-6-2-4-10-7(5)6/h1-4H,(H2,8,9).
What are the key properties of furo[3,2-b]pyridin-7-amine?
furo[3,2-b]pyridin-7-amine has a molecular weight of 134.14 g/mol, XLogP of 1.41, 0 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-7-amine is sourced from PubChem (CID 46737938), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).