[2-(1-methylpiperidin-3-yl)-[1,2,4]triazolo[1,5-a]pyridin-8-yl]methanamine

C13H19N5 — CID 117136291

IUPAC[2-(1-methylpiperidin-3-yl)-[1,2,4]triazolo[1,5-a]pyridin-8-yl]methanamine
SMILESCN1CCCC(c2nc3c(CN)cccn3n2)C1
InChIInChI=1S/C13H19N5/c1-17-6-2-5-11(9-17)12-15-13-10(8-14)4-3-7-18(13)16-12/h3-4,7,11H,2,5-6,8-9,14H2,1H3
InChIKeyQNKYSYUPWOHZGW-UHFFFAOYSA-N
MW245.33 g/mol
LogP1.00
Rot. Bonds2

About [2-(1-methylpiperidin-3-yl)-[1,2,4]triazolo[1,5-a]pyridin-8-yl]methanamine

[2-(1-methylpiperidin-3-yl)-[1,2,4]triazolo[1,5-a]pyridin-8-yl]methanamine (PubChem CID 117136291) has the molecular formula C13H19N5 and a molecular weight of 245.33 g/mol. Its IUPAC name is [2-(1-methylpiperidin-3-yl)-[1,2,4]triazolo[1,5-a]pyridin-8-yl]methanamine.

Molecular Properties

Compound Name[2-(1-methylpiperidin-3-yl)-[1,2,4]triazolo[1,5-a]pyridin-8-yl]methanamine
PubChem CID117136291
Molecular FormulaC13H19N5
Molecular Weight245.33 g/mol
Exact Mass245.16
IUPAC Name[2-(1-methylpiperidin-3-yl)-[1,2,4]triazolo[1,5-a]pyridin-8-yl]methanamine
SMILESCN1CCCC(c2nc3c(CN)cccn3n2)C1
InChIInChI=1S/C13H19N5/c1-17-6-2-5-11(9-17)12-15-13-10(8-14)4-3-7-18(13)16-12/h3-4,7,11H,2,5-6,8-9,14H2,1H3
InChIKeyQNKYSYUPWOHZGW-UHFFFAOYSA-N
XLogP1.00
TPSA59.45 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 ≤ 51.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

[2-(1-ethylpiperidin-3-yl)-[1,2,4]triazolo[1,5-a]pyridin-8-yl]methanamine
CID 117136294
(2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)methanamine
CID 83866114
[2-(1-ethylpiperidin-4-yl)-[1,2,4]triazolo[1,5-a]pyridin-8-yl]methanamine
CID 117135915
1-(2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)propan-2-amine
CID 83866106
1-(2-cyclopropyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)propan-2-amine
CID 83866105
1-(2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-N-methylmethanamine
CID 83866121
[2-(1-methylazepan-4-yl)phenyl]methanamine
CID 83836854
2-(1-ethylpyrrolidin-3-yl)-[1,2,4]triazolo[1,5-a]pyridin-8-amine
CID 117135856
2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-8-amine
CID 53190755
2-(2-cyclopropyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)acetaldehyde
CID 83880900
2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-8-ol
CID 117137741
[6-(1-methylpiperidin-3-yl)imidazo[1,2-b]pyridazin-2-yl]methanamine
CID 116821666

Frequently Asked Questions

What is the IUPAC name of [2-(1-methylpiperidin-3-yl)-[1,2,4]triazolo[1,5-a]pyridin-8-yl]methanamine?
The IUPAC name of [2-(1-methylpiperidin-3-yl)-[1,2,4]triazolo[1,5-a]pyridin-8-yl]methanamine (CID 117136291) is [2-(1-methylpiperidin-3-yl)-[1,2,4]triazolo[1,5-a]pyridin-8-yl]methanamine.
What is the SMILES notation for [2-(1-methylpiperidin-3-yl)-[1,2,4]triazolo[1,5-a]pyridin-8-yl]methanamine?
The canonical SMILES for [2-(1-methylpiperidin-3-yl)-[1,2,4]triazolo[1,5-a]pyridin-8-yl]methanamine is CN1CCCC(c2nc3c(CN)cccn3n2)C1.
What is the InChIKey of [2-(1-methylpiperidin-3-yl)-[1,2,4]triazolo[1,5-a]pyridin-8-yl]methanamine?
The InChIKey is QNKYSYUPWOHZGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N5/c1-17-6-2-5-11(9-17)12-15-13-10(8-14)4-3-7-18(13)16-12/h3-4,7,11H,2,5-6,8-9,14H2,1H3.
What are the key properties of [2-(1-methylpiperidin-3-yl)-[1,2,4]triazolo[1,5-a]pyridin-8-yl]methanamine?
[2-(1-methylpiperidin-3-yl)-[1,2,4]triazolo[1,5-a]pyridin-8-yl]methanamine has a molecular weight of 245.33 g/mol, XLogP of 1.00, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(1-methylpiperidin-3-yl)-[1,2,4]triazolo[1,5-a]pyridin-8-yl]methanamine is sourced from PubChem (CID 117136291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).