6-chloro-2H-triazolo[4,5-b]pyridine

C5H3ClN4 — CID 55253488

IUPAC6-chloro-2H-triazolo[4,5-b]pyridine
SMILESClc1cnc2n[nH]nc2c1
InChIInChI=1S/C5H3ClN4/c6-3-1-4-5(7-2-3)9-10-8-4/h1-2H,(H,7,8,9,10)
InChIKeyNXXWBQZFDQGBPK-UHFFFAOYSA-N
MW154.56 g/mol
LogP1.01
Rot. Bonds

About 6-chloro-2H-triazolo[4,5-b]pyridine

6-chloro-2H-triazolo[4,5-b]pyridine (PubChem CID 55253488) has the molecular formula C5H3ClN4 and a molecular weight of 154.56 g/mol. Its IUPAC name is 6-chloro-2H-triazolo[4,5-b]pyridine.

Molecular Properties

Compound Name6-chloro-2H-triazolo[4,5-b]pyridine
PubChem CID55253488
Molecular FormulaC5H3ClN4
Molecular Weight154.56 g/mol
Exact Mass154.00
IUPAC Name6-chloro-2H-triazolo[4,5-b]pyridine
SMILESClc1cnc2n[nH]nc2c1
InChIInChI=1S/C5H3ClN4/c6-3-1-4-5(7-2-3)9-10-8-4/h1-2H,(H,7,8,9,10)
InChIKeyNXXWBQZFDQGBPK-UHFFFAOYSA-N
XLogP1.01
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.56
LogP ≤ 51.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1H-1,2,3-Triazolo(4,5-b)pyridine
CID 136085
6-Bromo-1H-1,2,3-triazolo[4,5-b]pyridine
CID 494193
Pyrrolo[2,1-f][1,2,4]triazin-4-amine
CID 10441749
HOAt
CID 181649
Fluoromidine
CID 911208
6-Chloro-3-pyridin-3-ylimidazo[1,2-b]pyridazine
CID 45141513
12-chloro-7-[(3S)-3,4-dimethylpiperazin-1-yl]-2,4,5,8,10-pentazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7,10,12-hexaene
CID 71547282
8-Chloro-4-(4-methyl-1-piperazinyl)pyrido[2,3-e][1,2,4]triazolo[4,3-a]pyrazine
CID 71547678
8-Chloro-4-(1-piperazinyl)pyrido[2,3-e][1,2,4]triazolo[4,3-a]pyrazine
CID 71547681
8-Chloro-4-(4-methyl-1-piperazinyl)pyrido[2,3-e]tetrazolo[1,5-a]pyrazine
CID 71548411
1-(8-Chloropyrido[2,3-e]tetrazolo[1,5-a]pyrazin-4-yl)-N-methyl-3-azetidinamine
CID 89477439
3H-Imidazo(4,5-b)pyridine, 3-(4-chlorophenyl)-
CID 3076804

Frequently Asked Questions

What is the IUPAC name of 6-chloro-2H-triazolo[4,5-b]pyridine?
The IUPAC name of 6-chloro-2H-triazolo[4,5-b]pyridine (CID 55253488) is 6-chloro-2H-triazolo[4,5-b]pyridine.
What is the SMILES notation for 6-chloro-2H-triazolo[4,5-b]pyridine?
The canonical SMILES for 6-chloro-2H-triazolo[4,5-b]pyridine is Clc1cnc2n[nH]nc2c1.
What is the InChIKey of 6-chloro-2H-triazolo[4,5-b]pyridine?
The InChIKey is NXXWBQZFDQGBPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H3ClN4/c6-3-1-4-5(7-2-3)9-10-8-4/h1-2H,(H,7,8,9,10).
What are the key properties of 6-chloro-2H-triazolo[4,5-b]pyridine?
6-chloro-2H-triazolo[4,5-b]pyridine has a molecular weight of 154.56 g/mol, XLogP of 1.01, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-2H-triazolo[4,5-b]pyridine is sourced from PubChem (CID 55253488), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).