2-(6-bromofuro[3,2-b]pyridin-2-yl)ethanamine

C9H9BrN2O — CID 170869009

IUPAC2-(6-bromofuro[3,2-b]pyridin-2-yl)ethanamine
SMILESNCCc1cc2ncc(Br)cc2o1
InChIInChI=1S/C9H9BrN2O/c10-6-3-9-8(12-5-6)4-7(13-9)1-2-11/h3-5H,1-2,11H2
InChIKeyZZEOVQOEOHTMNX-UHFFFAOYSA-N
MW241.09 g/mol
LogP2.09
Rot. Bonds2

About 2-(6-bromofuro[3,2-b]pyridin-2-yl)ethanamine

2-(6-bromofuro[3,2-b]pyridin-2-yl)ethanamine (PubChem CID 170869009) has the molecular formula C9H9BrN2O and a molecular weight of 241.09 g/mol. Its IUPAC name is 2-(6-bromofuro[3,2-b]pyridin-2-yl)ethanamine.

Molecular Properties

Compound Name2-(6-bromofuro[3,2-b]pyridin-2-yl)ethanamine
PubChem CID170869009
Molecular FormulaC9H9BrN2O
Molecular Weight241.09 g/mol
Exact Mass239.99
IUPAC Name2-(6-bromofuro[3,2-b]pyridin-2-yl)ethanamine
SMILESNCCc1cc2ncc(Br)cc2o1
InChIInChI=1S/C9H9BrN2O/c10-6-3-9-8(12-5-6)4-7(13-9)1-2-11/h3-5H,1-2,11H2
InChIKeyZZEOVQOEOHTMNX-UHFFFAOYSA-N
XLogP2.09
TPSA52.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.09
LogP ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(6-bromofuro[3,2-b]pyridin-2-yl)methanol
CID 46736889
2-(6-bromo-1-benzofuran-2-yl)ethanamine
CID 71291046
2-(4-bromo-1-benzofuran-2-yl)ethanamine
CID 117119914
6-bromo-2-[(2S)-pyrrolidin-2-yl]furo[3,2-b]pyridine
CID 54062323
2-(4-bromofuran-2-yl)ethanamine
CID 55254644
2-(3-bromo-1,2-oxazol-5-yl)ethanamine
CID 53407331
2-[2-(fluoromethyl)-1,3-oxazol-5-yl]ethanamine
CID 84762830
(3S)-6-[4-[(6-bromofuro[3,2-b]pyridin-2-yl)methyl]-2-oxopiperazin-1-yl]-5-oxo-3-[2-(2,3,5,6-tetrafluorophenoxy)acetyl]hexanoic acid
CID 158546741
N'-(2-aminoethyl)-N'-(5-bromo-3-methyl-2-pyridinyl)ethane-1,2-diamine
CID 79717838
2-[5-(2-aminoethyl)-1,3-oxazol-2-yl]ethanol
CID 115084892
2-(6-tert-butyl-1-benzofuran-2-yl)ethanamine
CID 165468359
2-[6-[(5-bromo-2-pyridinyl)sulfanyl]-3-pyridinyl]ethanamine
CID 80644250

Frequently Asked Questions

What is the IUPAC name of 2-(6-bromofuro[3,2-b]pyridin-2-yl)ethanamine?
The IUPAC name of 2-(6-bromofuro[3,2-b]pyridin-2-yl)ethanamine (CID 170869009) is 2-(6-bromofuro[3,2-b]pyridin-2-yl)ethanamine.
What is the SMILES notation for 2-(6-bromofuro[3,2-b]pyridin-2-yl)ethanamine?
The canonical SMILES for 2-(6-bromofuro[3,2-b]pyridin-2-yl)ethanamine is NCCc1cc2ncc(Br)cc2o1.
What is the InChIKey of 2-(6-bromofuro[3,2-b]pyridin-2-yl)ethanamine?
The InChIKey is ZZEOVQOEOHTMNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9BrN2O/c10-6-3-9-8(12-5-6)4-7(13-9)1-2-11/h3-5H,1-2,11H2.
What are the key properties of 2-(6-bromofuro[3,2-b]pyridin-2-yl)ethanamine?
2-(6-bromofuro[3,2-b]pyridin-2-yl)ethanamine has a molecular weight of 241.09 g/mol, XLogP of 2.09, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-bromofuro[3,2-b]pyridin-2-yl)ethanamine is sourced from PubChem (CID 170869009), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).