(5-bromopyrazolo[1,5-a]pyridin-2-yl)methanamine

C8H8BrN3 — CID 83839811

IUPAC(5-bromopyrazolo[1,5-a]pyridin-2-yl)methanamine
SMILESNCc1cc2cc(Br)ccn2n1
InChIInChI=1S/C8H8BrN3/c9-6-1-2-12-8(3-6)4-7(5-10)11-12/h1-4H,5,10H2
InChIKeyDBQIFOGDSGBEFJ-UHFFFAOYSA-N
MW226.08 g/mol
LogP1.56
Rot. Bonds1

About (5-bromopyrazolo[1,5-a]pyridin-2-yl)methanamine

(5-bromopyrazolo[1,5-a]pyridin-2-yl)methanamine (PubChem CID 83839811) has the molecular formula C8H8BrN3 and a molecular weight of 226.08 g/mol. Its IUPAC name is (5-bromopyrazolo[1,5-a]pyridin-2-yl)methanamine.

Molecular Properties

Compound Name(5-bromopyrazolo[1,5-a]pyridin-2-yl)methanamine
PubChem CID83839811
Molecular FormulaC8H8BrN3
Molecular Weight226.08 g/mol
Exact Mass224.99
IUPAC Name(5-bromopyrazolo[1,5-a]pyridin-2-yl)methanamine
SMILESNCc1cc2cc(Br)ccn2n1
InChIInChI=1S/C8H8BrN3/c9-6-1-2-12-8(3-6)4-7(5-10)11-12/h1-4H,5,10H2
InChIKeyDBQIFOGDSGBEFJ-UHFFFAOYSA-N
XLogP1.56
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.08
LogP ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-bromo-2-methylpyrazolo[1,5-a]pyridine
CID 82394705
1-(5-bromopyrazolo[1,5-a]pyridin-2-yl)ethanone
CID 84700999
2-(7-bromoimidazo[1,5-a]pyridin-1-yl)ethanamine
CID 83867384
2-methyl-3-pyrazolo[1,5-a]pyridin-2-ylpropan-1-amine
CID 83877212
pyrazolo[1,5-a]pyridin-2-ylmethanol
CID 12669575
(4-bromo-2-pyridinyl)methanol
CID 14761462
[1-(7-bromo-[1,2,4]triazolo[1,5-a]pyridin-2-yl)cyclobutyl]methanamine
CID 116990055
pyrazolo[1,5-a]pyridin-2-ylmethanol;hydrochloride
CID 74890074
2-(fluoromethyl)pyrazolo[1,5-a]pyridine
CID 141102683
2-(7-bromo-[1,2,4]triazolo[4,3-a]pyridin-3-yl)ethanamine
CID 83867856
2-(5-bromopyrazolo[1,5-a]pyridin-3-yl)propan-1-amine
CID 83900924
(7-methylpyrazolo[1,5-a]pyridin-2-yl)methanamine
CID 83826625

Frequently Asked Questions

What is the IUPAC name of (5-bromopyrazolo[1,5-a]pyridin-2-yl)methanamine?
The IUPAC name of (5-bromopyrazolo[1,5-a]pyridin-2-yl)methanamine (CID 83839811) is (5-bromopyrazolo[1,5-a]pyridin-2-yl)methanamine.
What is the SMILES notation for (5-bromopyrazolo[1,5-a]pyridin-2-yl)methanamine?
The canonical SMILES for (5-bromopyrazolo[1,5-a]pyridin-2-yl)methanamine is NCc1cc2cc(Br)ccn2n1.
What is the InChIKey of (5-bromopyrazolo[1,5-a]pyridin-2-yl)methanamine?
The InChIKey is DBQIFOGDSGBEFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8BrN3/c9-6-1-2-12-8(3-6)4-7(5-10)11-12/h1-4H,5,10H2.
What are the key properties of (5-bromopyrazolo[1,5-a]pyridin-2-yl)methanamine?
(5-bromopyrazolo[1,5-a]pyridin-2-yl)methanamine has a molecular weight of 226.08 g/mol, XLogP of 1.56, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5-bromopyrazolo[1,5-a]pyridin-2-yl)methanamine is sourced from PubChem (CID 83839811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).