2-piperidin-4-yl-3H-[1,2,4]triazolo[1,5-a]pyridin-7-one

C11H14N4O — CID 117133668

IUPAC2-piperidin-4-yl-3H-[1,2,4]triazolo[1,5-a]pyridin-7-one
SMILESO=c1ccn2[nH]c(C3CCNCC3)nc2c1
InChIInChI=1S/C11H14N4O/c16-9-3-6-15-10(7-9)13-11(14-15)8-1-4-12-5-2-8/h3,6-8,12H,1-2,4-5H2,(H,13,14)
InChIKeyHWINRUCVMKRONQ-UHFFFAOYSA-N
MW218.26 g/mol
LogP0.49
Rot. Bonds1

About 2-piperidin-4-yl-3H-[1,2,4]triazolo[1,5-a]pyridin-7-one

2-piperidin-4-yl-3H-[1,2,4]triazolo[1,5-a]pyridin-7-one (PubChem CID 117133668) has the molecular formula C11H14N4O and a molecular weight of 218.26 g/mol. Its IUPAC name is 2-piperidin-4-yl-3H-[1,2,4]triazolo[1,5-a]pyridin-7-one.

Molecular Properties

Compound Name2-piperidin-4-yl-3H-[1,2,4]triazolo[1,5-a]pyridin-7-one
PubChem CID117133668
Molecular FormulaC11H14N4O
Molecular Weight218.26 g/mol
Exact Mass218.12
IUPAC Name2-piperidin-4-yl-3H-[1,2,4]triazolo[1,5-a]pyridin-7-one
SMILESO=c1ccn2[nH]c(C3CCNCC3)nc2c1
InChIInChI=1S/C11H14N4O/c16-9-3-6-15-10(7-9)13-11(14-15)8-1-4-12-5-2-8/h3,6-8,12H,1-2,4-5H2,(H,13,14)
InChIKeyHWINRUCVMKRONQ-UHFFFAOYSA-N
XLogP0.49
TPSA62.19 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.26
LogP ≤ 50.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-cyclohexyl-3H-[1,2,4]triazolo[1,5-a]pyridin-7-one
CID 117135546
2-(oxolan-2-yl)-3H-[1,2,4]triazolo[1,5-a]pyridin-7-one
CID 117134152
2-piperidin-4-yl-5-propan-2-yl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
CID 82485203
8-fluoro-2-piperidin-4-ylpyrido[1,2-a]pyrimidin-4-one
CID 115054721
2-(piperidin-4-ylmethyl)-1H-pyrido[1,2-a]pyrimidine-4,8-dione
CID 115054704
6-chloro-2-piperidin-4-ylpyrido[1,2-a]pyrimidin-4-one
CID 115054621
2-(piperidin-4-ylmethyl)-1H-imidazo[1,2-a]pyridin-7-one
CID 105489719
1-methyl-4-piperidin-4-ylpyridin-2-one
CID 59627486
2-piperidin-4-ylimidazo[1,2-a]pyridin-7-amine
CID 117133660
6,7-dimethoxy-2-piperidin-4-yl-3H-quinazolin-4-one
CID 135853225
2-methyl-5-piperidin-4-yl-4H-1,2,4-triazol-3-one
CID 136966014
1,7-dichloro-3-piperidin-4-ylimidazo[1,5-a]pyridine
CID 117254036

Frequently Asked Questions

What is the IUPAC name of 2-piperidin-4-yl-3H-[1,2,4]triazolo[1,5-a]pyridin-7-one?
The IUPAC name of 2-piperidin-4-yl-3H-[1,2,4]triazolo[1,5-a]pyridin-7-one (CID 117133668) is 2-piperidin-4-yl-3H-[1,2,4]triazolo[1,5-a]pyridin-7-one.
What is the SMILES notation for 2-piperidin-4-yl-3H-[1,2,4]triazolo[1,5-a]pyridin-7-one?
The canonical SMILES for 2-piperidin-4-yl-3H-[1,2,4]triazolo[1,5-a]pyridin-7-one is O=c1ccn2[nH]c(C3CCNCC3)nc2c1.
What is the InChIKey of 2-piperidin-4-yl-3H-[1,2,4]triazolo[1,5-a]pyridin-7-one?
The InChIKey is HWINRUCVMKRONQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4O/c16-9-3-6-15-10(7-9)13-11(14-15)8-1-4-12-5-2-8/h3,6-8,12H,1-2,4-5H2,(H,13,14).
What are the key properties of 2-piperidin-4-yl-3H-[1,2,4]triazolo[1,5-a]pyridin-7-one?
2-piperidin-4-yl-3H-[1,2,4]triazolo[1,5-a]pyridin-7-one has a molecular weight of 218.26 g/mol, XLogP of 0.49, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-piperidin-4-yl-3H-[1,2,4]triazolo[1,5-a]pyridin-7-one is sourced from PubChem (CID 117133668), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).