6-chloro-2-propyl-[1,2,4]triazolo[1,5-a]pyridine

C9H10ClN3 — CID 117130665

IUPAC6-chloro-2-propyl-[1,2,4]triazolo[1,5-a]pyridine
SMILESCCCc1nc2ccc(Cl)cn2n1
InChIInChI=1S/C9H10ClN3/c1-2-3-8-11-9-5-4-7(10)6-13(9)12-8/h4-6H,2-3H2,1H3
InChIKeyPMEWUIFGCLITMT-UHFFFAOYSA-N
MW195.65 g/mol
LogP2.34
Rot. Bonds2

About 6-chloro-2-propyl-[1,2,4]triazolo[1,5-a]pyridine

6-chloro-2-propyl-[1,2,4]triazolo[1,5-a]pyridine (PubChem CID 117130665) has the molecular formula C9H10ClN3 and a molecular weight of 195.65 g/mol. Its IUPAC name is 6-chloro-2-propyl-[1,2,4]triazolo[1,5-a]pyridine.

Molecular Properties

Compound Name6-chloro-2-propyl-[1,2,4]triazolo[1,5-a]pyridine
PubChem CID117130665
Molecular FormulaC9H10ClN3
Molecular Weight195.65 g/mol
Exact Mass195.06
IUPAC Name6-chloro-2-propyl-[1,2,4]triazolo[1,5-a]pyridine
SMILESCCCc1nc2ccc(Cl)cn2n1
InChIInChI=1S/C9H10ClN3/c1-2-3-8-11-9-5-4-7(10)6-13(9)12-8/h4-6H,2-3H2,1H3
InChIKeyPMEWUIFGCLITMT-UHFFFAOYSA-N
XLogP2.34
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.65
LogP ≤ 52.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-(6-chloro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-N,N-dimethylethanamine
CID 117130961
2-(bromomethyl)-6-chloro-[1,2,4]triazolo[1,5-a]pyridine
CID 118482511
2-(2-chloroethyl)-6-methyl-[1,2,4]triazolo[1,5-a]pyridine
CID 116989594
6-chloro-2-[(3-methylphenyl)methyl]-[1,2,4]triazolo[1,5-a]pyridine
CID 117130343
6-chloro-2-[(2-fluorophenyl)methyl]-[1,2,4]triazolo[1,5-a]pyridine
CID 117130502
6-chloro-2-[(1-methylpiperidin-2-yl)methyl]-[1,2,4]triazolo[1,5-a]pyridine
CID 117129973
6-chloro-N,N-dimethyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 122399895
6-chloro-2-[(3-methoxyphenyl)methyl]-[1,2,4]triazolo[1,5-a]pyridine
CID 117130393
6-chloro-2-[(3-fluorophenyl)methyl]-[1,2,4]triazolo[1,5-a]pyridine
CID 117130371
6-chloro-N-[(4-ethylphenyl)methyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 106900179
3-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)propan-1-ol
CID 117128702
3,3-dimethyl-N-(2-propyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)butanamide
CID 71729591

Frequently Asked Questions

What is the IUPAC name of 6-chloro-2-propyl-[1,2,4]triazolo[1,5-a]pyridine?
The IUPAC name of 6-chloro-2-propyl-[1,2,4]triazolo[1,5-a]pyridine (CID 117130665) is 6-chloro-2-propyl-[1,2,4]triazolo[1,5-a]pyridine.
What is the SMILES notation for 6-chloro-2-propyl-[1,2,4]triazolo[1,5-a]pyridine?
The canonical SMILES for 6-chloro-2-propyl-[1,2,4]triazolo[1,5-a]pyridine is CCCc1nc2ccc(Cl)cn2n1.
What is the InChIKey of 6-chloro-2-propyl-[1,2,4]triazolo[1,5-a]pyridine?
The InChIKey is PMEWUIFGCLITMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10ClN3/c1-2-3-8-11-9-5-4-7(10)6-13(9)12-8/h4-6H,2-3H2,1H3.
What are the key properties of 6-chloro-2-propyl-[1,2,4]triazolo[1,5-a]pyridine?
6-chloro-2-propyl-[1,2,4]triazolo[1,5-a]pyridine has a molecular weight of 195.65 g/mol, XLogP of 2.34, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-2-propyl-[1,2,4]triazolo[1,5-a]pyridine is sourced from PubChem (CID 117130665), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).