5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-amine

C6H10N4 — CID 71683342

IUPAC5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-amine
SMILESNc1nnc2n1CCCC2
InChIInChI=1S/C6H10N4/c7-6-9-8-5-3-1-2-4-10(5)6/h1-4H2,(H2,7,9)
InChIKeyNROGKOPHOWHPJB-UHFFFAOYSA-N
MW138.17 g/mol
LogP0.20
Rot. Bonds

About 5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-amine

5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-amine (PubChem CID 71683342) has the molecular formula C6H10N4 and a molecular weight of 138.17 g/mol. Its IUPAC name is 5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-amine.

Molecular Properties

Compound Name5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-amine
PubChem CID71683342
Molecular FormulaC6H10N4
Molecular Weight138.17 g/mol
Exact Mass138.09
IUPAC Name5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-amine
SMILESNc1nnc2n1CCCC2
InChIInChI=1S/C6H10N4/c7-6-9-8-5-3-1-2-4-10(5)6/h1-4H2,(H2,7,9)
InChIKeyNROGKOPHOWHPJB-UHFFFAOYSA-N
XLogP0.20
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.17
LogP ≤ 50.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-amine?
The IUPAC name of 5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-amine (CID 71683342) is 5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-amine.
What is the SMILES notation for 5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-amine?
The canonical SMILES for 5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-amine is Nc1nnc2n1CCCC2.
What is the InChIKey of 5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-amine?
The InChIKey is NROGKOPHOWHPJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N4/c7-6-9-8-5-3-1-2-4-10(5)6/h1-4H2,(H2,7,9).
What are the key properties of 5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-amine?
5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-amine has a molecular weight of 138.17 g/mol, XLogP of 0.20, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-amine is sourced from PubChem (CID 71683342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).