2-(5-chloro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)ethanol

C8H8ClN3O — CID 117131064

IUPAC2-(5-chloro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)ethanol
SMILESOCCc1nc2cccc(Cl)n2n1
InChIInChI=1S/C8H8ClN3O/c9-6-2-1-3-8-10-7(4-5-13)11-12(6)8/h1-3,13H,4-5H2
InChIKeyHCJPODMAVFXTDJ-UHFFFAOYSA-N
MW197.63 g/mol
LogP0.92
Rot. Bonds2

About 2-(5-chloro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)ethanol

2-(5-chloro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)ethanol (PubChem CID 117131064) has the molecular formula C8H8ClN3O and a molecular weight of 197.63 g/mol. Its IUPAC name is 2-(5-chloro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)ethanol.

Molecular Properties

Compound Name2-(5-chloro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)ethanol
PubChem CID117131064
Molecular FormulaC8H8ClN3O
Molecular Weight197.63 g/mol
Exact Mass197.04
IUPAC Name2-(5-chloro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)ethanol
SMILESOCCc1nc2cccc(Cl)n2n1
InChIInChI=1S/C8H8ClN3O/c9-6-2-1-3-8-10-7(4-5-13)11-12(6)8/h1-3,13H,4-5H2
InChIKeyHCJPODMAVFXTDJ-UHFFFAOYSA-N
XLogP0.92
TPSA50.42 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.63
LogP ≤ 50.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

5-chloro-2-[(2-chlorophenyl)methyl]-[1,2,4]triazolo[1,5-a]pyridine
CID 117132736
5-chloro-2-[(4-methylphenyl)methyl]-[1,2,4]triazolo[1,5-a]pyridine
CID 117132829
5-chloro-2-[(2-methoxyphenoxy)methyl]-[1,2,4]triazolo[1,5-a]pyridine
CID 117257566
2-(3-hydroxypropyl)-[1,2,4]triazolo[1,5-a]pyridine-5-carbaldehyde
CID 117131019
5-chloro-2-(pyrrolidin-3-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridine
CID 117131417
5-chloro-2-[(1-ethylpyrrolidin-2-yl)methyl]-[1,2,4]triazolo[1,5-a]pyridine
CID 117132084
5-chloro-2-(2-methylphenyl)-[1,2,4]triazolo[1,5-a]pyridine
CID 117133090
3-(5-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)propanenitrile
CID 116989506
2-[6-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]ethanol
CID 117258151
2-(5-bromofuran-2-yl)-5-chloro-[1,2,4]triazolo[1,5-a]pyridine
CID 117132460
1-(2-ethyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)-N-methylmethanamine
CID 83866264
5-chloro-2-pyrrolidin-2-yl-[1,2,4]triazolo[1,5-a]pyridine
CID 84750927

Frequently Asked Questions

What is the IUPAC name of 2-(5-chloro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)ethanol?
The IUPAC name of 2-(5-chloro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)ethanol (CID 117131064) is 2-(5-chloro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)ethanol.
What is the SMILES notation for 2-(5-chloro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)ethanol?
The canonical SMILES for 2-(5-chloro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)ethanol is OCCc1nc2cccc(Cl)n2n1.
What is the InChIKey of 2-(5-chloro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)ethanol?
The InChIKey is HCJPODMAVFXTDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8ClN3O/c9-6-2-1-3-8-10-7(4-5-13)11-12(6)8/h1-3,13H,4-5H2.
What are the key properties of 2-(5-chloro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)ethanol?
2-(5-chloro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)ethanol has a molecular weight of 197.63 g/mol, XLogP of 0.92, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-chloro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)ethanol is sourced from PubChem (CID 117131064), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).