N,4-dimethyl-1-([1,2,4]triazolo[1,5-a]pyridin-2-yl)piperidin-4-amine

C13H19N5 — CID 113283145

IUPACN,4-dimethyl-1-([1,2,4]triazolo[1,5-a]pyridin-2-yl)piperidin-4-amine
SMILESCNC1(C)CCN(c2nc3ccccn3n2)CC1
InChIInChI=1S/C13H19N5/c1-13(14-2)6-9-17(10-7-13)12-15-11-5-3-4-8-18(11)16-12/h3-5,8,14H,6-7,9-10H2,1-2H3
InChIKeyJZMFFLBFLIBZBT-UHFFFAOYSA-N
MW245.33 g/mol
LogP1.31
Rot. Bonds2

About N,4-dimethyl-1-([1,2,4]triazolo[1,5-a]pyridin-2-yl)piperidin-4-amine

N,4-dimethyl-1-([1,2,4]triazolo[1,5-a]pyridin-2-yl)piperidin-4-amine (PubChem CID 113283145) has the molecular formula C13H19N5 and a molecular weight of 245.33 g/mol. Its IUPAC name is N,4-dimethyl-1-([1,2,4]triazolo[1,5-a]pyridin-2-yl)piperidin-4-amine.

Molecular Properties

Compound NameN,4-dimethyl-1-([1,2,4]triazolo[1,5-a]pyridin-2-yl)piperidin-4-amine
PubChem CID113283145
Molecular FormulaC13H19N5
Molecular Weight245.33 g/mol
Exact Mass245.16
IUPAC NameN,4-dimethyl-1-([1,2,4]triazolo[1,5-a]pyridin-2-yl)piperidin-4-amine
SMILESCNC1(C)CCN(c2nc3ccccn3n2)CC1
InChIInChI=1S/C13H19N5/c1-13(14-2)6-9-17(10-7-13)12-15-11-5-3-4-8-18(11)16-12/h3-5,8,14H,6-7,9-10H2,1-2H3
InChIKeyJZMFFLBFLIBZBT-UHFFFAOYSA-N
XLogP1.31
TPSA45.46 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.33
LogP ≤ 51.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N,4-dimethyl-1-([1,2,4]triazolo[1,5-a]pyridin-2-yl)piperidin-4-amine?
The IUPAC name of N,4-dimethyl-1-([1,2,4]triazolo[1,5-a]pyridin-2-yl)piperidin-4-amine (CID 113283145) is N,4-dimethyl-1-([1,2,4]triazolo[1,5-a]pyridin-2-yl)piperidin-4-amine.
What is the SMILES notation for N,4-dimethyl-1-([1,2,4]triazolo[1,5-a]pyridin-2-yl)piperidin-4-amine?
The canonical SMILES for N,4-dimethyl-1-([1,2,4]triazolo[1,5-a]pyridin-2-yl)piperidin-4-amine is CNC1(C)CCN(c2nc3ccccn3n2)CC1.
What is the InChIKey of N,4-dimethyl-1-([1,2,4]triazolo[1,5-a]pyridin-2-yl)piperidin-4-amine?
The InChIKey is JZMFFLBFLIBZBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N5/c1-13(14-2)6-9-17(10-7-13)12-15-11-5-3-4-8-18(11)16-12/h3-5,8,14H,6-7,9-10H2,1-2H3.
What are the key properties of N,4-dimethyl-1-([1,2,4]triazolo[1,5-a]pyridin-2-yl)piperidin-4-amine?
N,4-dimethyl-1-([1,2,4]triazolo[1,5-a]pyridin-2-yl)piperidin-4-amine has a molecular weight of 245.33 g/mol, XLogP of 1.31, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,4-dimethyl-1-([1,2,4]triazolo[1,5-a]pyridin-2-yl)piperidin-4-amine is sourced from PubChem (CID 113283145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).