7-methyl-2-piperidin-3-yl-[1,2,4]triazolo[1,5-a]pyridine

C12H16N4 — CID 83964859

IUPAC7-methyl-2-piperidin-3-yl-[1,2,4]triazolo[1,5-a]pyridine
SMILESCc1ccn2nc(C3CCCNC3)nc2c1
InChIInChI=1S/C12H16N4/c1-9-4-6-16-11(7-9)14-12(15-16)10-3-2-5-13-8-10/h4,6-7,10,13H,2-3,5,8H2,1H3
InChIKeyFXMVFGDCBAVOGY-UHFFFAOYSA-N
MW216.29 g/mol
LogP1.50
Rot. Bonds1

About 7-methyl-2-piperidin-3-yl-[1,2,4]triazolo[1,5-a]pyridine

7-methyl-2-piperidin-3-yl-[1,2,4]triazolo[1,5-a]pyridine (PubChem CID 83964859) has the molecular formula C12H16N4 and a molecular weight of 216.29 g/mol. Its IUPAC name is 7-methyl-2-piperidin-3-yl-[1,2,4]triazolo[1,5-a]pyridine.

Molecular Properties

Compound Name7-methyl-2-piperidin-3-yl-[1,2,4]triazolo[1,5-a]pyridine
PubChem CID83964859
Molecular FormulaC12H16N4
Molecular Weight216.29 g/mol
Exact Mass216.14
IUPAC Name7-methyl-2-piperidin-3-yl-[1,2,4]triazolo[1,5-a]pyridine
SMILESCc1ccn2nc(C3CCCNC3)nc2c1
InChIInChI=1S/C12H16N4/c1-9-4-6-16-11(7-9)14-12(15-16)10-3-2-5-13-8-10/h4,6-7,10,13H,2-3,5,8H2,1H3
InChIKeyFXMVFGDCBAVOGY-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

7-methyl-2-(thian-3-yl)-[1,2,4]triazolo[1,5-a]pyridine
CID 117134039
7-bromo-2-pyrrolidin-3-yl-[1,2,4]triazolo[1,5-a]pyridine
CID 83844620
4-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)thiane 1,1-dioxide
CID 117133645
N-ethyl-7-methyl-N-(piperidin-3-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 106643340
7-methyl-3-piperidin-3-yl-[1,2,4]triazolo[4,3-a]pyridine
CID 79020647
N-(azepan-4-yl)-N,7-dimethyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 107173995
methyl 2-pyrrolidin-3-yl-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylate
CID 117133580
4,6-dimethyl-2-piperidin-3-ylpyrimidine
CID 63317441
3,7-dimethyl-1-piperidin-3-ylimidazo[1,5-a]pyridine
CID 83840279
4,6-dimethyl-2-piperidin-3-ylpyrimidine;dihydrochloride
CID 71299007
(3S)-3-(2,5-dimethylphenyl)piperidine
CID 92981749
3-(2,4-dimethylphenyl)piperidine
CID 10535662

Frequently Asked Questions

What is the IUPAC name of 7-methyl-2-piperidin-3-yl-[1,2,4]triazolo[1,5-a]pyridine?
The IUPAC name of 7-methyl-2-piperidin-3-yl-[1,2,4]triazolo[1,5-a]pyridine (CID 83964859) is 7-methyl-2-piperidin-3-yl-[1,2,4]triazolo[1,5-a]pyridine.
What is the SMILES notation for 7-methyl-2-piperidin-3-yl-[1,2,4]triazolo[1,5-a]pyridine?
The canonical SMILES for 7-methyl-2-piperidin-3-yl-[1,2,4]triazolo[1,5-a]pyridine is Cc1ccn2nc(C3CCCNC3)nc2c1.
What is the InChIKey of 7-methyl-2-piperidin-3-yl-[1,2,4]triazolo[1,5-a]pyridine?
The InChIKey is FXMVFGDCBAVOGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N4/c1-9-4-6-16-11(7-9)14-12(15-16)10-3-2-5-13-8-10/h4,6-7,10,13H,2-3,5,8H2,1H3.
What are the key properties of 7-methyl-2-piperidin-3-yl-[1,2,4]triazolo[1,5-a]pyridine?
7-methyl-2-piperidin-3-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 7-methyl-2-piperidin-3-yl-[1,2,4]triazolo[1,5-a]pyridine is sourced from PubChem (CID 83964859), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).