6-methoxy-3-piperidin-4-yl-[1,2,4]triazolo[4,3-a]pyridine

C12H16N4O — CID 105491253

IUPAC6-methoxy-3-piperidin-4-yl-[1,2,4]triazolo[4,3-a]pyridine
SMILESCOc1ccc2nnc(C3CCNCC3)n2c1
InChIInChI=1S/C12H16N4O/c1-17-10-2-3-11-14-15-12(16(11)8-10)9-4-6-13-7-5-9/h2-3,8-9,13H,4-7H2,1H3
InChIKeyLRZAZBQLDCBMSY-UHFFFAOYSA-N
MW232.29 g/mol
LogP1.20
Rot. Bonds2

About 6-methoxy-3-piperidin-4-yl-[1,2,4]triazolo[4,3-a]pyridine

6-methoxy-3-piperidin-4-yl-[1,2,4]triazolo[4,3-a]pyridine (PubChem CID 105491253) has the molecular formula C12H16N4O and a molecular weight of 232.29 g/mol. Its IUPAC name is 6-methoxy-3-piperidin-4-yl-[1,2,4]triazolo[4,3-a]pyridine.

Molecular Properties

Compound Name6-methoxy-3-piperidin-4-yl-[1,2,4]triazolo[4,3-a]pyridine
PubChem CID105491253
Molecular FormulaC12H16N4O
Molecular Weight232.29 g/mol
Exact Mass232.13
IUPAC Name6-methoxy-3-piperidin-4-yl-[1,2,4]triazolo[4,3-a]pyridine
SMILESCOc1ccc2nnc(C3CCNCC3)n2c1
InChIInChI=1S/C12H16N4O/c1-17-10-2-3-11-14-15-12(16(11)8-10)9-4-6-13-7-5-9/h2-3,8-9,13H,4-7H2,1H3
InChIKeyLRZAZBQLDCBMSY-UHFFFAOYSA-N
XLogP1.20
TPSA51.45 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.29
LogP ≤ 51.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-methoxy-3-(oxan-3-yl)-[1,2,4]triazolo[4,3-a]pyridine
CID 117137949
3-piperidin-4-yl-[1,2,4]triazolo[4,3-a]pyridine-6-carboxylic acid
CID 117140078
3-(6-methoxy-[1,2,4]triazolo[4,3-a]pyridin-3-yl)morpholine
CID 105494260
7-methyl-3-piperidin-4-yl-[1,2,4]triazolo[4,3-a]pyridine
CID 75357455
6-methoxy-2-pyrrolidin-3-ylimidazo[1,2-a]pyridine
CID 105471156
3-piperidin-4-yl-[1,2,4]triazolo[4,3-a]pyridin-7-amine
CID 117143835
6-methoxy-3-(thian-4-ylmethyl)-[1,2,4]triazolo[4,3-a]pyridine
CID 117137940
3-(azetidin-3-yl)-6-methyl-[1,2,4]triazolo[4,3-a]pyridine;dihydrochloride
CID 165431539
methyl 6-methoxy-3-pyrrolidin-3-ylimidazo[1,5-a]pyridine-1-carboxylate
CID 117253518
6-methyl-3-(1-methylpiperidin-4-yl)-[1,2,4]triazolo[4,3-a]pyridine
CID 117138815
6-methyl-3-(oxan-4-yl)-[1,2,4]triazolo[4,3-a]pyridine
CID 117138783
10-methoxy-3-piperidin-4-yl-5,6-dihydro-[1,2,4]triazolo[4,3-d][1,4]benzothiazepine
CID 139725050

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-3-piperidin-4-yl-[1,2,4]triazolo[4,3-a]pyridine?
The IUPAC name of 6-methoxy-3-piperidin-4-yl-[1,2,4]triazolo[4,3-a]pyridine (CID 105491253) is 6-methoxy-3-piperidin-4-yl-[1,2,4]triazolo[4,3-a]pyridine.
What is the SMILES notation for 6-methoxy-3-piperidin-4-yl-[1,2,4]triazolo[4,3-a]pyridine?
The canonical SMILES for 6-methoxy-3-piperidin-4-yl-[1,2,4]triazolo[4,3-a]pyridine is COc1ccc2nnc(C3CCNCC3)n2c1.
What is the InChIKey of 6-methoxy-3-piperidin-4-yl-[1,2,4]triazolo[4,3-a]pyridine?
The InChIKey is LRZAZBQLDCBMSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N4O/c1-17-10-2-3-11-14-15-12(16(11)8-10)9-4-6-13-7-5-9/h2-3,8-9,13H,4-7H2,1H3.
What are the key properties of 6-methoxy-3-piperidin-4-yl-[1,2,4]triazolo[4,3-a]pyridine?
6-methoxy-3-piperidin-4-yl-[1,2,4]triazolo[4,3-a]pyridine has a molecular weight of 232.29 g/mol, XLogP of 1.20, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-3-piperidin-4-yl-[1,2,4]triazolo[4,3-a]pyridine is sourced from PubChem (CID 105491253), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).