6-piperidin-4-yl-7,8-dihydro-[1,2,4]triazolo[4,3-a]pyridine

C11H16N4 — CID 123340745

IUPAC6-piperidin-4-yl-7,8-dihydro-[1,2,4]triazolo[4,3-a]pyridine
SMILESC1=C(C2CCNCC2)CCc2nncn21
InChIInChI=1S/C11H16N4/c1-2-11-14-13-8-15(11)7-10(1)9-3-5-12-6-4-9/h7-9,12H,1-6H2
InChIKeyXADRJKKPMJNXNM-UHFFFAOYSA-N
MW204.28 g/mol
LogP1.06
Rot. Bonds1

About 6-piperidin-4-yl-7,8-dihydro-[1,2,4]triazolo[4,3-a]pyridine

6-piperidin-4-yl-7,8-dihydro-[1,2,4]triazolo[4,3-a]pyridine (PubChem CID 123340745) has the molecular formula C11H16N4 and a molecular weight of 204.28 g/mol. Its IUPAC name is 6-piperidin-4-yl-7,8-dihydro-[1,2,4]triazolo[4,3-a]pyridine.

Molecular Properties

Compound Name6-piperidin-4-yl-7,8-dihydro-[1,2,4]triazolo[4,3-a]pyridine
PubChem CID123340745
Molecular FormulaC11H16N4
Molecular Weight204.28 g/mol
Exact Mass204.14
IUPAC Name6-piperidin-4-yl-7,8-dihydro-[1,2,4]triazolo[4,3-a]pyridine
SMILESC1=C(C2CCNCC2)CCc2nncn21
InChIInChI=1S/C11H16N4/c1-2-11-14-13-8-15(11)7-10(1)9-3-5-12-6-4-9/h7-9,12H,1-6H2
InChIKeyXADRJKKPMJNXNM-UHFFFAOYSA-N
XLogP1.06
TPSA42.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.28
LogP ≤ 51.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 6-piperidin-4-yl-7,8-dihydro-[1,2,4]triazolo[4,3-a]pyridine with MolForge

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Related Compounds

3-[(4-ethyl-4H-1,2,4-triazol-3-yl)methyl]piperidine
CID 62694266
3-[(4-methyl-4H-1,2,4-triazol-3-yl)methyl]piperidine
CID 62693866
4-[3-(1-Methyl-1,2,4-triazol-3-yl)but-3-enyl]piperidine
CID 135259110
4-[4-(1-Methyl-1,2,4-triazol-3-yl)but-1-en-2-yl]piperidine
CID 146412189
Ethane;6-propan-2-yl-7,8-dihydro-[1,2,4]triazolo[4,3-a]pyridine
CID 164555160
6-Propan-2-yl-7,8-dihydro-[1,2,4]triazolo[4,3-a]pyridine
CID 164555161
4-[2-[4-(2-Methylpropyl)-1,2,4-triazol-3-yl]ethyl]piperidine
CID 55107398
3-[2-(4-Cyclohexyl-1,2,4-triazol-3-yl)ethyl]piperidine
CID 55107449
3-[2-[4-(2-Methylpropyl)-1,2,4-triazol-3-yl]ethyl]piperidine
CID 55107636
3-[(4-Propyl-1,2,4-triazol-3-yl)methyl]piperidine
CID 62691975
3-[2-(4-Propyl-1,2,4-triazol-3-yl)ethyl]piperidine
CID 62692383
3-[2-(4-Methyl-1,2,4-triazol-3-yl)ethyl]piperidine
CID 62692599

Frequently Asked Questions

What is the IUPAC name of 6-piperidin-4-yl-7,8-dihydro-[1,2,4]triazolo[4,3-a]pyridine?
The IUPAC name of 6-piperidin-4-yl-7,8-dihydro-[1,2,4]triazolo[4,3-a]pyridine (CID 123340745) is 6-piperidin-4-yl-7,8-dihydro-[1,2,4]triazolo[4,3-a]pyridine.
What is the SMILES notation for 6-piperidin-4-yl-7,8-dihydro-[1,2,4]triazolo[4,3-a]pyridine?
The canonical SMILES for 6-piperidin-4-yl-7,8-dihydro-[1,2,4]triazolo[4,3-a]pyridine is C1=C(C2CCNCC2)CCc2nncn21.
What is the InChIKey of 6-piperidin-4-yl-7,8-dihydro-[1,2,4]triazolo[4,3-a]pyridine?
The InChIKey is XADRJKKPMJNXNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4/c1-2-11-14-13-8-15(11)7-10(1)9-3-5-12-6-4-9/h7-9,12H,1-6H2.
What are the key properties of 6-piperidin-4-yl-7,8-dihydro-[1,2,4]triazolo[4,3-a]pyridine?
6-piperidin-4-yl-7,8-dihydro-[1,2,4]triazolo[4,3-a]pyridine has a molecular weight of 204.28 g/mol, XLogP of 1.06, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-piperidin-4-yl-7,8-dihydro-[1,2,4]triazolo[4,3-a]pyridine is sourced from PubChem (CID 123340745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).