8-methyl-2-piperidin-4-yl-[1,2,4]triazolo[1,5-a]pyridine

C12H16N4 — CID 83964857

IUPAC8-methyl-2-piperidin-4-yl-[1,2,4]triazolo[1,5-a]pyridine
SMILESCc1cccn2nc(C3CCNCC3)nc12
InChIInChI=1S/C12H16N4/c1-9-3-2-8-16-12(9)14-11(15-16)10-4-6-13-7-5-10/h2-3,8,10,13H,4-7H2,1H3
InChIKeyQZWQSUAINIVWGO-UHFFFAOYSA-N
MW216.29 g/mol
LogP1.50
Rot. Bonds1

About 8-methyl-2-piperidin-4-yl-[1,2,4]triazolo[1,5-a]pyridine

8-methyl-2-piperidin-4-yl-[1,2,4]triazolo[1,5-a]pyridine (PubChem CID 83964857) has the molecular formula C12H16N4 and a molecular weight of 216.29 g/mol. Its IUPAC name is 8-methyl-2-piperidin-4-yl-[1,2,4]triazolo[1,5-a]pyridine.

Molecular Properties

Compound Name8-methyl-2-piperidin-4-yl-[1,2,4]triazolo[1,5-a]pyridine
PubChem CID83964857
Molecular FormulaC12H16N4
Molecular Weight216.29 g/mol
Exact Mass216.14
IUPAC Name8-methyl-2-piperidin-4-yl-[1,2,4]triazolo[1,5-a]pyridine
SMILESCc1cccn2nc(C3CCNCC3)nc12
InChIInChI=1S/C12H16N4/c1-9-3-2-8-16-12(9)14-11(15-16)10-4-6-13-7-5-10/h2-3,8,10,13H,4-7H2,1H3
InChIKeyQZWQSUAINIVWGO-UHFFFAOYSA-N
XLogP1.50
TPSA42.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.29
LogP ≤ 51.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

8-methyl-2-pyrrolidin-3-yl-[1,2,4]triazolo[1,5-a]pyridine
CID 117135835
8-methyl-2-(oxan-4-yl)-[1,2,4]triazolo[1,5-a]pyridine
CID 117135935
2-methyl-8-pyrrolidin-3-yl-[1,2,4]triazolo[1,5-a]pyridine
CID 83832036
8-methyl-2-(1-methylpiperidin-2-yl)-[1,2,4]triazolo[1,5-a]pyridine
CID 117136604
2-piperidin-4-yl-[1,2,4]triazolo[1,5-a]pyrimidine
CID 84671641
2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-8-ol
CID 117137741
8-methyl-2-[(1-methylpiperazin-2-yl)methyl]-[1,2,4]triazolo[1,5-a]pyridine
CID 116989841
3,8-dimethyl-2-pyrrolidin-3-ylimidazo[1,2-a]pyridine
CID 115029259
2-methyl-N-piperidin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-8-amine
CID 155926294
8-methyl-2-(1-piperazin-1-ylpropan-2-yl)-[1,2,4]triazolo[1,5-a]pyridine
CID 116989880
1-(2-cyclopropyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)propan-2-amine
CID 83866105
1-(2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-N-methylmethanamine
CID 83866121

Frequently Asked Questions

What is the IUPAC name of 8-methyl-2-piperidin-4-yl-[1,2,4]triazolo[1,5-a]pyridine?
The IUPAC name of 8-methyl-2-piperidin-4-yl-[1,2,4]triazolo[1,5-a]pyridine (CID 83964857) is 8-methyl-2-piperidin-4-yl-[1,2,4]triazolo[1,5-a]pyridine.
What is the SMILES notation for 8-methyl-2-piperidin-4-yl-[1,2,4]triazolo[1,5-a]pyridine?
The canonical SMILES for 8-methyl-2-piperidin-4-yl-[1,2,4]triazolo[1,5-a]pyridine is Cc1cccn2nc(C3CCNCC3)nc12.
What is the InChIKey of 8-methyl-2-piperidin-4-yl-[1,2,4]triazolo[1,5-a]pyridine?
The InChIKey is QZWQSUAINIVWGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N4/c1-9-3-2-8-16-12(9)14-11(15-16)10-4-6-13-7-5-10/h2-3,8,10,13H,4-7H2,1H3.
What are the key properties of 8-methyl-2-piperidin-4-yl-[1,2,4]triazolo[1,5-a]pyridine?
8-methyl-2-piperidin-4-yl-[1,2,4]triazolo[1,5-a]pyridine has a molecular weight of 216.29 g/mol, XLogP of 1.50, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-2-piperidin-4-yl-[1,2,4]triazolo[1,5-a]pyridine is sourced from PubChem (CID 83964857), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).