3-ethyl-1-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)piperidin-4-amine

C14H21N5 — CID 81460050

IUPAC3-ethyl-1-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)piperidin-4-amine
SMILESCCC1CN(c2nc3c(C)cccn3n2)CCC1N
InChIInChI=1S/C14H21N5/c1-3-11-9-18(8-6-12(11)15)14-16-13-10(2)5-4-7-19(13)17-14/h4-5,7,11-12H,3,6,8-9,15H2,1-2H3
InChIKeyBSDBJKMHUAOVPG-UHFFFAOYSA-N
MW259.36 g/mol
LogP1.60
Rot. Bonds2

About 3-ethyl-1-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)piperidin-4-amine

3-ethyl-1-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)piperidin-4-amine (PubChem CID 81460050) has the molecular formula C14H21N5 and a molecular weight of 259.36 g/mol. Its IUPAC name is 3-ethyl-1-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)piperidin-4-amine.

Molecular Properties

Compound Name3-ethyl-1-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)piperidin-4-amine
PubChem CID81460050
Molecular FormulaC14H21N5
Molecular Weight259.36 g/mol
Exact Mass259.18
IUPAC Name3-ethyl-1-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)piperidin-4-amine
SMILESCCC1CN(c2nc3c(C)cccn3n2)CCC1N
InChIInChI=1S/C14H21N5/c1-3-11-9-18(8-6-12(11)15)14-16-13-10(2)5-4-7-19(13)17-14/h4-5,7,11-12H,3,6,8-9,15H2,1-2H3
InChIKeyBSDBJKMHUAOVPG-UHFFFAOYSA-N
XLogP1.60
TPSA59.45 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.36
LogP ≤ 51.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 3-ethyl-1-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)piperidin-4-amine?
The IUPAC name of 3-ethyl-1-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)piperidin-4-amine (CID 81460050) is 3-ethyl-1-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)piperidin-4-amine.
What is the SMILES notation for 3-ethyl-1-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)piperidin-4-amine?
The canonical SMILES for 3-ethyl-1-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)piperidin-4-amine is CCC1CN(c2nc3c(C)cccn3n2)CCC1N.
What is the InChIKey of 3-ethyl-1-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)piperidin-4-amine?
The InChIKey is BSDBJKMHUAOVPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N5/c1-3-11-9-18(8-6-12(11)15)14-16-13-10(2)5-4-7-19(13)17-14/h4-5,7,11-12H,3,6,8-9,15H2,1-2H3.
What are the key properties of 3-ethyl-1-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)piperidin-4-amine?
3-ethyl-1-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)piperidin-4-amine has a molecular weight of 259.36 g/mol, XLogP of 1.60, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-1-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)piperidin-4-amine is sourced from PubChem (CID 81460050), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).