(2-bromo-[1,2,4]triazolo[1,5-a]pyridin-7-yl)methanol

C7H6BrN3O — CID 129019467

IUPAC(2-bromo-[1,2,4]triazolo[1,5-a]pyridin-7-yl)methanol
SMILESOCc1ccn2nc(Br)nc2c1
InChIInChI=1S/C7H6BrN3O/c8-7-9-6-3-5(4-12)1-2-11(6)10-7/h1-3,12H,4H2
InChIKeyKUVQOTWOCLFWGK-UHFFFAOYSA-N
MW228.05 g/mol
LogP0.98
Rot. Bonds1

About (2-bromo-[1,2,4]triazolo[1,5-a]pyridin-7-yl)methanol

(2-bromo-[1,2,4]triazolo[1,5-a]pyridin-7-yl)methanol (PubChem CID 129019467) has the molecular formula C7H6BrN3O and a molecular weight of 228.05 g/mol. Its IUPAC name is (2-bromo-[1,2,4]triazolo[1,5-a]pyridin-7-yl)methanol.

Molecular Properties

Compound Name(2-bromo-[1,2,4]triazolo[1,5-a]pyridin-7-yl)methanol
PubChem CID129019467
Molecular FormulaC7H6BrN3O
Molecular Weight228.05 g/mol
Exact Mass226.97
IUPAC Name(2-bromo-[1,2,4]triazolo[1,5-a]pyridin-7-yl)methanol
SMILESOCc1ccn2nc(Br)nc2c1
InChIInChI=1S/C7H6BrN3O/c8-7-9-6-3-5(4-12)1-2-11(6)10-7/h1-3,12H,4H2
InChIKeyKUVQOTWOCLFWGK-UHFFFAOYSA-N
XLogP0.98
TPSA50.42 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.05
LogP ≤ 50.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (2-bromo-[1,2,4]triazolo[1,5-a]pyridin-7-yl)methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(2-bromo-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-methylmethanamine
CID 83867826
2-bromo-7-fluoro-[1,2,4]triazolo[1,5-a]pyridine
CID 131541116
(2-bromo-8-chloro-[1,2,4]triazolo[1,5-a]pyridin-6-yl)methanol
CID 129019436
7-ethyl-2-methyl-[1,2,4]triazolo[1,5-a]pyridine
CID 176683337
[2-(4-bromophenyl)imidazo[1,2-a]pyridin-7-yl]methanol
CID 82064337
(2-methylimidazo[1,2-a]pyridin-7-yl)methanol;hydrochloride
CID 19883453
3-(7-bromo-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-2-methylpropanoic acid
CID 116990016
(3-alumanylimidazo[1,2-a]pyridin-7-yl)methanol
CID 154471633
(3-chloropyrazolo[1,5-a]pyridin-5-yl)methanol
CID 163230560
(3-methylpyrazolo[1,5-a]pyridin-5-yl)methanol
CID 158915350
7-pentyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 68574948
methyl 2-(7-bromo-[1,2,4]triazolo[1,5-a]pyridin-2-yl)acetate
CID 116990029

Frequently Asked Questions

What is the IUPAC name of (2-bromo-[1,2,4]triazolo[1,5-a]pyridin-7-yl)methanol?
The IUPAC name of (2-bromo-[1,2,4]triazolo[1,5-a]pyridin-7-yl)methanol (CID 129019467) is (2-bromo-[1,2,4]triazolo[1,5-a]pyridin-7-yl)methanol.
What is the SMILES notation for (2-bromo-[1,2,4]triazolo[1,5-a]pyridin-7-yl)methanol?
The canonical SMILES for (2-bromo-[1,2,4]triazolo[1,5-a]pyridin-7-yl)methanol is OCc1ccn2nc(Br)nc2c1.
What is the InChIKey of (2-bromo-[1,2,4]triazolo[1,5-a]pyridin-7-yl)methanol?
The InChIKey is KUVQOTWOCLFWGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6BrN3O/c8-7-9-6-3-5(4-12)1-2-11(6)10-7/h1-3,12H,4H2.
What are the key properties of (2-bromo-[1,2,4]triazolo[1,5-a]pyridin-7-yl)methanol?
(2-bromo-[1,2,4]triazolo[1,5-a]pyridin-7-yl)methanol has a molecular weight of 228.05 g/mol, XLogP of 0.98, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2-bromo-[1,2,4]triazolo[1,5-a]pyridin-7-yl)methanol is sourced from PubChem (CID 129019467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).