3-piperidin-4-yl-[1,2,4]triazolo[4,3-a]pyridin-7-amine

C11H15N5 — CID 117143835

IUPAC3-piperidin-4-yl-[1,2,4]triazolo[4,3-a]pyridin-7-amine
SMILESNc1ccn2c(C3CCNCC3)nnc2c1
InChIInChI=1S/C11H15N5/c12-9-3-6-16-10(7-9)14-15-11(16)8-1-4-13-5-2-8/h3,6-8,13H,1-2,4-5,12H2
InChIKeyFOCAZHPEDGEXSU-UHFFFAOYSA-N
MW217.28 g/mol
LogP0.78
Rot. Bonds1

About 3-piperidin-4-yl-[1,2,4]triazolo[4,3-a]pyridin-7-amine

3-piperidin-4-yl-[1,2,4]triazolo[4,3-a]pyridin-7-amine (PubChem CID 117143835) has the molecular formula C11H15N5 and a molecular weight of 217.28 g/mol. Its IUPAC name is 3-piperidin-4-yl-[1,2,4]triazolo[4,3-a]pyridin-7-amine.

Molecular Properties

Compound Name3-piperidin-4-yl-[1,2,4]triazolo[4,3-a]pyridin-7-amine
PubChem CID117143835
Molecular FormulaC11H15N5
Molecular Weight217.28 g/mol
Exact Mass217.13
IUPAC Name3-piperidin-4-yl-[1,2,4]triazolo[4,3-a]pyridin-7-amine
SMILESNc1ccn2c(C3CCNCC3)nnc2c1
InChIInChI=1S/C11H15N5/c12-9-3-6-16-10(7-9)14-15-11(16)8-1-4-13-5-2-8/h3,6-8,13H,1-2,4-5,12H2
InChIKeyFOCAZHPEDGEXSU-UHFFFAOYSA-N
XLogP0.78
TPSA68.24 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.28
LogP ≤ 50.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

7-methyl-3-piperidin-4-yl-[1,2,4]triazolo[4,3-a]pyridine
CID 75357455
3-(piperidin-4-ylmethyl)-[1,2,4]triazolo[4,3-a]pyridin-7-amine
CID 117143951
3-(1,1-dioxothiolan-3-yl)-[1,2,4]triazolo[4,3-a]pyridin-7-amine
CID 117143756
2-piperidin-4-ylimidazo[1,2-a]pyridin-7-amine
CID 117133660
3-cyclopropyl-7-methyl-[1,2,4]triazolo[4,3-a]pyridine
CID 117144807
7-bromo-3-cyclopropyl-[1,2,4]triazolo[4,3-a]pyridine
CID 53393311
3-(1,1-dioxothian-2-yl)-[1,2,4]triazolo[4,3-a]pyridin-7-amine
CID 117144113
7-methyl-3-piperidin-3-yl-[1,2,4]triazolo[4,3-a]pyridine
CID 79020647
3-(azetidin-3-yl)-7-fluoro-[1,2,4]triazolo[4,3-a]pyridine
CID 105445752
3-cycloheptyl-[1,2,4]triazolo[4,3-a]pyridine-7-carbonitrile
CID 105392994
6-methoxy-3-piperidin-4-yl-[1,2,4]triazolo[4,3-a]pyridine
CID 105491253
7-chloro-3-(thian-4-yl)-[1,2,4]triazolo[4,3-a]pyridine
CID 117143826

Frequently Asked Questions

What is the IUPAC name of 3-piperidin-4-yl-[1,2,4]triazolo[4,3-a]pyridin-7-amine?
The IUPAC name of 3-piperidin-4-yl-[1,2,4]triazolo[4,3-a]pyridin-7-amine (CID 117143835) is 3-piperidin-4-yl-[1,2,4]triazolo[4,3-a]pyridin-7-amine.
What is the SMILES notation for 3-piperidin-4-yl-[1,2,4]triazolo[4,3-a]pyridin-7-amine?
The canonical SMILES for 3-piperidin-4-yl-[1,2,4]triazolo[4,3-a]pyridin-7-amine is Nc1ccn2c(C3CCNCC3)nnc2c1.
What is the InChIKey of 3-piperidin-4-yl-[1,2,4]triazolo[4,3-a]pyridin-7-amine?
The InChIKey is FOCAZHPEDGEXSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N5/c12-9-3-6-16-10(7-9)14-15-11(16)8-1-4-13-5-2-8/h3,6-8,13H,1-2,4-5,12H2.
What are the key properties of 3-piperidin-4-yl-[1,2,4]triazolo[4,3-a]pyridin-7-amine?
3-piperidin-4-yl-[1,2,4]triazolo[4,3-a]pyridin-7-amine has a molecular weight of 217.28 g/mol, XLogP of 0.78, 1 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-piperidin-4-yl-[1,2,4]triazolo[4,3-a]pyridin-7-amine is sourced from PubChem (CID 117143835), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).