3-[1-(6-methyl-2-pyridinyl)piperidin-3-yl]-[1,2,4]triazolo[4,3-a]pyridine

C17H19N5 — CID 86797164

IUPAC3-[1-(6-methyl-2-pyridinyl)piperidin-3-yl]-[1,2,4]triazolo[4,3-a]pyridine
SMILESCc1cccc(N2CCCC(c3nnc4ccccn34)C2)n1
InChIInChI=1S/C17H19N5/c1-13-6-4-9-15(18-13)21-10-5-7-14(12-21)17-20-19-16-8-2-3-11-22(16)17/h2-4,6,8-9,11,14H,5,7,10,12H2,1H3
InChIKeyYBPTWWPMPQGMMQ-UHFFFAOYSA-N
MW293.37 g/mol
LogP2.82
Rot. Bonds2

About 3-[1-(6-methyl-2-pyridinyl)piperidin-3-yl]-[1,2,4]triazolo[4,3-a]pyridine

3-[1-(6-methyl-2-pyridinyl)piperidin-3-yl]-[1,2,4]triazolo[4,3-a]pyridine (PubChem CID 86797164) has the molecular formula C17H19N5 and a molecular weight of 293.37 g/mol. Its IUPAC name is 3-[1-(6-methyl-2-pyridinyl)piperidin-3-yl]-[1,2,4]triazolo[4,3-a]pyridine.

Molecular Properties

Compound Name3-[1-(6-methyl-2-pyridinyl)piperidin-3-yl]-[1,2,4]triazolo[4,3-a]pyridine
PubChem CID86797164
Molecular FormulaC17H19N5
Molecular Weight293.37 g/mol
Exact Mass293.16
IUPAC Name3-[1-(6-methyl-2-pyridinyl)piperidin-3-yl]-[1,2,4]triazolo[4,3-a]pyridine
SMILESCc1cccc(N2CCCC(c3nnc4ccccn34)C2)n1
InChIInChI=1S/C17H19N5/c1-13-6-4-9-15(18-13)21-10-5-7-14(12-21)17-20-19-16-8-2-3-11-22(16)17/h2-4,6,8-9,11,14H,5,7,10,12H2,1H3
InChIKeyYBPTWWPMPQGMMQ-UHFFFAOYSA-N
XLogP2.82
TPSA46.32 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.37
LogP ≤ 52.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

3-[1-(6-methyl-2-pyridinyl)piperidin-3-yl]-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridine
CID 133481667
3-[1-(1H-pyrrolo[2,3-b]pyridin-6-yl)piperidin-3-yl]-[1,2,4]triazolo[4,3-a]pyridine
CID 56899043
6-[3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)piperidin-1-yl]tetrazolo[1,5-b]pyridazine
CID 24590309
3-[1-(4-methoxypyrimidin-2-yl)piperidin-3-yl]-[1,2,4]triazolo[4,3-a]pyridine
CID 18126831
3-phenyl-5-[3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)piperidin-1-yl]-1,2,4-oxadiazole
CID 42955986
5-phenyl-2-[3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)piperidin-1-yl]-1,3-thiazole
CID 133358948
3-[1-(2-cyclopropyl-6-methylpyrimidin-4-yl)azetidin-3-yl]-[1,2,4]triazolo[4,3-a]pyridine
CID 165435645
3-[1-(1-phenyltetrazol-5-yl)piperidin-3-yl]-[1,2,4]triazolo[4,3-a]pyridine
CID 17418452
N,N-dimethyl-4-propan-2-yl-6-[3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)piperidin-1-yl]-1,3,5-triazin-2-amine
CID 133432465
5,6-dimethyl-4-[3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)piperidin-1-yl]thieno[2,3-d]pyrimidine
CID 17489572
3-[(3S)-1-[(1-methylsulfanylcyclopropyl)methyl]piperidin-3-yl]-[1,2,4]triazolo[4,3-a]pyridine
CID 100624676
3-[1-(3,6-dimethylpyrazin-2-yl)azetidin-3-yl]-[1,2,4]triazolo[4,3-a]pyridine
CID 163357951

Frequently Asked Questions

What is the IUPAC name of 3-[1-(6-methyl-2-pyridinyl)piperidin-3-yl]-[1,2,4]triazolo[4,3-a]pyridine?
The IUPAC name of 3-[1-(6-methyl-2-pyridinyl)piperidin-3-yl]-[1,2,4]triazolo[4,3-a]pyridine (CID 86797164) is 3-[1-(6-methyl-2-pyridinyl)piperidin-3-yl]-[1,2,4]triazolo[4,3-a]pyridine.
What is the SMILES notation for 3-[1-(6-methyl-2-pyridinyl)piperidin-3-yl]-[1,2,4]triazolo[4,3-a]pyridine?
The canonical SMILES for 3-[1-(6-methyl-2-pyridinyl)piperidin-3-yl]-[1,2,4]triazolo[4,3-a]pyridine is Cc1cccc(N2CCCC(c3nnc4ccccn34)C2)n1.
What is the InChIKey of 3-[1-(6-methyl-2-pyridinyl)piperidin-3-yl]-[1,2,4]triazolo[4,3-a]pyridine?
The InChIKey is YBPTWWPMPQGMMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N5/c1-13-6-4-9-15(18-13)21-10-5-7-14(12-21)17-20-19-16-8-2-3-11-22(16)17/h2-4,6,8-9,11,14H,5,7,10,12H2,1H3.
What are the key properties of 3-[1-(6-methyl-2-pyridinyl)piperidin-3-yl]-[1,2,4]triazolo[4,3-a]pyridine?
3-[1-(6-methyl-2-pyridinyl)piperidin-3-yl]-[1,2,4]triazolo[4,3-a]pyridine has a molecular weight of 293.37 g/mol, XLogP of 2.82, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[1-(6-methyl-2-pyridinyl)piperidin-3-yl]-[1,2,4]triazolo[4,3-a]pyridine is sourced from PubChem (CID 86797164), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).