(2-bromo-8-chloro-[1,2,4]triazolo[1,5-a]pyridin-6-yl)methanol

C7H5BrClN3O — CID 129019436

IUPAC(2-bromo-8-chloro-[1,2,4]triazolo[1,5-a]pyridin-6-yl)methanol
SMILESOCc1cc(Cl)c2nc(Br)nn2c1
InChIInChI=1S/C7H5BrClN3O/c8-7-10-6-5(9)1-4(3-13)2-12(6)11-7/h1-2,13H,3H2
InChIKeyCGADLZGUKWILLU-UHFFFAOYSA-N
MW262.49 g/mol
LogP1.64
Rot. Bonds1

About (2-bromo-8-chloro-[1,2,4]triazolo[1,5-a]pyridin-6-yl)methanol

(2-bromo-8-chloro-[1,2,4]triazolo[1,5-a]pyridin-6-yl)methanol (PubChem CID 129019436) has the molecular formula C7H5BrClN3O and a molecular weight of 262.49 g/mol. Its IUPAC name is (2-bromo-8-chloro-[1,2,4]triazolo[1,5-a]pyridin-6-yl)methanol.

Molecular Properties

Compound Name(2-bromo-8-chloro-[1,2,4]triazolo[1,5-a]pyridin-6-yl)methanol
PubChem CID129019436
Molecular FormulaC7H5BrClN3O
Molecular Weight262.49 g/mol
Exact Mass260.93
IUPAC Name(2-bromo-8-chloro-[1,2,4]triazolo[1,5-a]pyridin-6-yl)methanol
SMILESOCc1cc(Cl)c2nc(Br)nn2c1
InChIInChI=1S/C7H5BrClN3O/c8-7-10-6-5(9)1-4(3-13)2-12(6)11-7/h1-2,13H,3H2
InChIKeyCGADLZGUKWILLU-UHFFFAOYSA-N
XLogP1.64
TPSA50.42 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.49
LogP ≤ 51.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (2-bromo-8-chloro-[1,2,4]triazolo[1,5-a]pyridin-6-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

2,8-dibromo-6-chloro-[1,2,4]triazolo[1,5-a]pyridine
CID 169449278
(2-bromo-[1,2,4]triazolo[1,5-a]pyridin-7-yl)methanol
CID 129019467
(3,4,5-trichlorophenyl)methanol
CID 23424143
2-bromo-6-(hydroxymethyl)pyrazolo[1,5-a]pyrimidine-3-carbaldehyde
CID 177058249
2-bromo-8-fluoro-6-methyl-[1,2,4]triazolo[1,5-a]pyrazine
CID 168725212
2-bromo-8-(4-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridine
CID 67343447
(3-chloropyrazolo[1,5-a]pyridin-5-yl)methanol
CID 163230560
[3-chloro-4-(3-methylpyrazol-1-yl)phenyl]methanol
CID 81152574
[2-(4-bromophenyl)-6,8-dichloroimidazo[1,2-a]pyridin-3-yl]methanol
CID 46224246
5-(bromomethyl)-2,3-dichloropyridine;(5,6-dichloro-3-pyridinyl)methanol
CID 158882094
[3-bromo-4-[(5-chloro-1-methylimidazol-2-yl)methoxy]phenyl]methanol
CID 63051976
3-bromo-2-chloro-6-ethylpyrazolo[1,5-a]pyrimidine
CID 84710228

Frequently Asked Questions

What is the IUPAC name of (2-bromo-8-chloro-[1,2,4]triazolo[1,5-a]pyridin-6-yl)methanol?
The IUPAC name of (2-bromo-8-chloro-[1,2,4]triazolo[1,5-a]pyridin-6-yl)methanol (CID 129019436) is (2-bromo-8-chloro-[1,2,4]triazolo[1,5-a]pyridin-6-yl)methanol.
What is the SMILES notation for (2-bromo-8-chloro-[1,2,4]triazolo[1,5-a]pyridin-6-yl)methanol?
The canonical SMILES for (2-bromo-8-chloro-[1,2,4]triazolo[1,5-a]pyridin-6-yl)methanol is OCc1cc(Cl)c2nc(Br)nn2c1.
What is the InChIKey of (2-bromo-8-chloro-[1,2,4]triazolo[1,5-a]pyridin-6-yl)methanol?
The InChIKey is CGADLZGUKWILLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H5BrClN3O/c8-7-10-6-5(9)1-4(3-13)2-12(6)11-7/h1-2,13H,3H2.
What are the key properties of (2-bromo-8-chloro-[1,2,4]triazolo[1,5-a]pyridin-6-yl)methanol?
(2-bromo-8-chloro-[1,2,4]triazolo[1,5-a]pyridin-6-yl)methanol has a molecular weight of 262.49 g/mol, XLogP of 1.64, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2-bromo-8-chloro-[1,2,4]triazolo[1,5-a]pyridin-6-yl)methanol is sourced from PubChem (CID 129019436), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).