[1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)cyclopentyl]methanamine

C12H16N4 — CID 115433694

IUPAC[1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)cyclopentyl]methanamine
SMILESNCC1(c2nnc3ccccn23)CCCC1
InChIInChI=1S/C12H16N4/c13-9-12(6-2-3-7-12)11-15-14-10-5-1-4-8-16(10)11/h1,4-5,8H,2-3,6-7,9,13H2
InChIKeyLCYYVGHUPSSKTG-UHFFFAOYSA-N
MW216.29 g/mol
LogP1.50
Rot. Bonds2

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

[1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)cyclopentyl]methanamine (PubChem CID 115433694) has the molecular formula C12H16N4 and a molecular weight of 216.29 g/mol. Its IUPAC name is [1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)cyclopentyl]methanamine.

Molecular Properties

Compound Name[1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)cyclopentyl]methanamine
PubChem CID115433694
Molecular FormulaC12H16N4
Molecular Weight216.29 g/mol
Exact Mass216.14
IUPAC Name[1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)cyclopentyl]methanamine
SMILESNCC1(c2nnc3ccccn23)CCCC1
InChIInChI=1S/C12H16N4/c13-9-12(6-2-3-7-12)11-15-14-10-5-1-4-8-16(10)11/h1,4-5,8H,2-3,6-7,9,13H2
InChIKeyLCYYVGHUPSSKTG-UHFFFAOYSA-N
XLogP1.50
TPSA56.21 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.29
LogP ≤ 51.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze [1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)cyclopentyl]methanamine with MolForge

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Related Compounds

[4-methyl-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)cyclohexyl]methanamine
CID 113310564
[1-([1,2,4]triazolo[4,3-c]pyrimidin-3-yl)cycloheptyl]methanamine
CID 113310873
3-(3-propylpiperidin-3-yl)-[1,2,4]triazolo[4,3-a]pyridine
CID 63137902
(1-imidazo[1,2-a]pyridin-3-ylcyclobutyl)methanamine
CID 96761294
1-(aminomethyl)-N-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]cyclopentane-1-carboxamide
CID 81494211
2-methyl-2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propan-1-amine
CID 115428038
[4-([1,2,4]triazolo[4,3-a]pyrimidin-3-yl)oxan-4-yl]methanamine
CID 113310203
5-[1-(aminomethyl)cyclohexyl]-1,2,4-triazole-3,4-diamine
CID 115437081
1-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)cyclohexane-1-carboxylic acid
CID 55125841
[1-(1-methylbenzimidazol-2-yl)cyclohexyl]methanamine
CID 113309672
[1-(4-methyl-1,2,4-triazol-3-yl)cyclobutyl]methanamine
CID 82597229
[1-(4-cyclopentyl-1,2,4-triazol-3-yl)cycloheptyl]methanamine
CID 115444888

Frequently Asked Questions

What is the IUPAC name of [1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)cyclopentyl]methanamine?
The IUPAC name of [1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)cyclopentyl]methanamine (CID 115433694) is [1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)cyclopentyl]methanamine.
What is the SMILES notation for [1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)cyclopentyl]methanamine?
The canonical SMILES for [1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)cyclopentyl]methanamine is NCC1(c2nnc3ccccn23)CCCC1.
What is the InChIKey of [1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)cyclopentyl]methanamine?
The InChIKey is LCYYVGHUPSSKTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N4/c13-9-12(6-2-3-7-12)11-15-14-10-5-1-4-8-16(10)11/h1,4-5,8H,2-3,6-7,9,13H2.
What are the key properties of [1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)cyclopentyl]methanamine?
[1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)cyclopentyl]methanamine has a molecular weight of 216.29 g/mol, XLogP of 1.50, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)cyclopentyl]methanamine is sourced from PubChem (CID 115433694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).