5-(2-methylpentan-2-yl)-[1,2,4]triazolo[1,5-a]pyridine

C12H17N3 — CID 167183002

IUPAC5-(2-methylpentan-2-yl)-[1,2,4]triazolo[1,5-a]pyridine
SMILESCCCC(C)(C)c1cccc2ncnn12
InChIInChI=1S/C12H17N3/c1-4-8-12(2,3)10-6-5-7-11-13-9-14-15(10)11/h5-7,9H,4,8H2,1-3H3
InChIKeyAYJIRORJDPOHFM-UHFFFAOYSA-N
MW203.29 g/mol
LogP2.81
Rot. Bonds3

About 5-(2-methylpentan-2-yl)-[1,2,4]triazolo[1,5-a]pyridine

5-(2-methylpentan-2-yl)-[1,2,4]triazolo[1,5-a]pyridine (PubChem CID 167183002) has the molecular formula C12H17N3 and a molecular weight of 203.29 g/mol. Its IUPAC name is 5-(2-methylpentan-2-yl)-[1,2,4]triazolo[1,5-a]pyridine.

Molecular Properties

Compound Name5-(2-methylpentan-2-yl)-[1,2,4]triazolo[1,5-a]pyridine
PubChem CID167183002
Molecular FormulaC12H17N3
Molecular Weight203.29 g/mol
Exact Mass203.14
IUPAC Name5-(2-methylpentan-2-yl)-[1,2,4]triazolo[1,5-a]pyridine
SMILESCCCC(C)(C)c1cccc2ncnn12
InChIInChI=1S/C12H17N3/c1-4-8-12(2,3)10-6-5-7-11-13-9-14-15(10)11/h5-7,9H,4,8H2,1-3H3
InChIKeyAYJIRORJDPOHFM-UHFFFAOYSA-N
XLogP2.81
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.29
LogP ≤ 52.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

3-(2-methylpentan-2-yl)imidazo[1,2-a]pyridine
CID 135275036
trimethyl([1,2,4]triazolo[1,5-a]pyridin-5-yl)stannane
CID 140850311
5-piperidin-1-yl-[1,2,4]triazolo[1,5-a]pyridine
CID 158887436
2-methyl-1-[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)amino]pentan-2-ol
CID 113234752
6-(2-methylpentan-2-yl)imidazo[1,2-b]pyridazine
CID 146319661
2,6-bis(2-methylpentan-2-yl)phenol
CID 19809768
5-pyrrolidin-3-yl-[1,2,4]triazolo[1,5-a]pyridine
CID 82404941
3-(8-tert-butyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)pentan-3-ol
CID 171604141
1-methyl-5-(2-methylbutan-2-yl)-1,2,4-triazole
CID 143445836
2-ethenyl-3-(2-methylpentan-2-yl)pyridine
CID 130178761
N-methyl-N-[4-([1,2,4]triazolo[1,5-a]pyridin-5-ylmethoxy)phenyl]methanesulfonamide
CID 164699949
3-[[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)amino]methyl]benzoic acid
CID 60893887

Frequently Asked Questions

What is the IUPAC name of 5-(2-methylpentan-2-yl)-[1,2,4]triazolo[1,5-a]pyridine?
The IUPAC name of 5-(2-methylpentan-2-yl)-[1,2,4]triazolo[1,5-a]pyridine (CID 167183002) is 5-(2-methylpentan-2-yl)-[1,2,4]triazolo[1,5-a]pyridine.
What is the SMILES notation for 5-(2-methylpentan-2-yl)-[1,2,4]triazolo[1,5-a]pyridine?
The canonical SMILES for 5-(2-methylpentan-2-yl)-[1,2,4]triazolo[1,5-a]pyridine is CCCC(C)(C)c1cccc2ncnn12.
What is the InChIKey of 5-(2-methylpentan-2-yl)-[1,2,4]triazolo[1,5-a]pyridine?
The InChIKey is AYJIRORJDPOHFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N3/c1-4-8-12(2,3)10-6-5-7-11-13-9-14-15(10)11/h5-7,9H,4,8H2,1-3H3.
What are the key properties of 5-(2-methylpentan-2-yl)-[1,2,4]triazolo[1,5-a]pyridine?
5-(2-methylpentan-2-yl)-[1,2,4]triazolo[1,5-a]pyridine has a molecular weight of 203.29 g/mol, XLogP of 2.81, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-methylpentan-2-yl)-[1,2,4]triazolo[1,5-a]pyridine is sourced from PubChem (CID 167183002), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).