8-pyrrolidin-1-yl-[1,2,4]triazolo[1,5-a]pyrazin-2-amine

C9H12N6 — CID 168914104

IUPAC8-pyrrolidin-1-yl-[1,2,4]triazolo[1,5-a]pyrazin-2-amine
SMILESNc1nc2c(N3CCCC3)nccn2n1
InChIInChI=1S/C9H12N6/c10-9-12-8-7(14-4-1-2-5-14)11-3-6-15(8)13-9/h3,6H,1-2,4-5H2,(H2,10,13)
InChIKeyOLMNBQVRNZINCY-UHFFFAOYSA-N
MW204.24 g/mol
LogP0.31
Rot. Bonds1

About 8-pyrrolidin-1-yl-[1,2,4]triazolo[1,5-a]pyrazin-2-amine

8-pyrrolidin-1-yl-[1,2,4]triazolo[1,5-a]pyrazin-2-amine (PubChem CID 168914104) has the molecular formula C9H12N6 and a molecular weight of 204.24 g/mol. Its IUPAC name is 8-pyrrolidin-1-yl-[1,2,4]triazolo[1,5-a]pyrazin-2-amine.

Molecular Properties

Compound Name8-pyrrolidin-1-yl-[1,2,4]triazolo[1,5-a]pyrazin-2-amine
PubChem CID168914104
Molecular FormulaC9H12N6
Molecular Weight204.24 g/mol
Exact Mass204.11
IUPAC Name8-pyrrolidin-1-yl-[1,2,4]triazolo[1,5-a]pyrazin-2-amine
SMILESNc1nc2c(N3CCCC3)nccn2n1
InChIInChI=1S/C9H12N6/c10-9-12-8-7(14-4-1-2-5-14)11-3-6-15(8)13-9/h3,6H,1-2,4-5H2,(H2,10,13)
InChIKeyOLMNBQVRNZINCY-UHFFFAOYSA-N
XLogP0.31
TPSA72.34 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.24
LogP ≤ 50.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 8-pyrrolidin-1-yl-[1,2,4]triazolo[1,5-a]pyrazin-2-amine?
The IUPAC name of 8-pyrrolidin-1-yl-[1,2,4]triazolo[1,5-a]pyrazin-2-amine (CID 168914104) is 8-pyrrolidin-1-yl-[1,2,4]triazolo[1,5-a]pyrazin-2-amine.
What is the SMILES notation for 8-pyrrolidin-1-yl-[1,2,4]triazolo[1,5-a]pyrazin-2-amine?
The canonical SMILES for 8-pyrrolidin-1-yl-[1,2,4]triazolo[1,5-a]pyrazin-2-amine is Nc1nc2c(N3CCCC3)nccn2n1.
What is the InChIKey of 8-pyrrolidin-1-yl-[1,2,4]triazolo[1,5-a]pyrazin-2-amine?
The InChIKey is OLMNBQVRNZINCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N6/c10-9-12-8-7(14-4-1-2-5-14)11-3-6-15(8)13-9/h3,6H,1-2,4-5H2,(H2,10,13).
What are the key properties of 8-pyrrolidin-1-yl-[1,2,4]triazolo[1,5-a]pyrazin-2-amine?
8-pyrrolidin-1-yl-[1,2,4]triazolo[1,5-a]pyrazin-2-amine has a molecular weight of 204.24 g/mol, XLogP of 0.31, 1 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 8-pyrrolidin-1-yl-[1,2,4]triazolo[1,5-a]pyrazin-2-amine is sourced from PubChem (CID 168914104), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).