2-cyclopropyl-1-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)propan-2-amine

C11H19N5 — CID 64574872

IUPAC2-cyclopropyl-1-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)propan-2-amine
SMILESCC(N)(CN1CCn2cnnc2C1)C1CC1
InChIInChI=1S/C11H19N5/c1-11(12,9-2-3-9)7-15-4-5-16-8-13-14-10(16)6-15/h8-9H,2-7,12H2,1H3
InChIKeyYGMHUBVFHRABAV-UHFFFAOYSA-N
MW221.31 g/mol
LogP0.22
Rot. Bonds3

About 2-cyclopropyl-1-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)propan-2-amine

2-cyclopropyl-1-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)propan-2-amine (PubChem CID 64574872) has the molecular formula C11H19N5 and a molecular weight of 221.31 g/mol. Its IUPAC name is 2-cyclopropyl-1-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)propan-2-amine.

Molecular Properties

Compound Name2-cyclopropyl-1-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)propan-2-amine
PubChem CID64574872
Molecular FormulaC11H19N5
Molecular Weight221.31 g/mol
Exact Mass221.16
IUPAC Name2-cyclopropyl-1-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)propan-2-amine
SMILESCC(N)(CN1CCn2cnnc2C1)C1CC1
InChIInChI=1S/C11H19N5/c1-11(12,9-2-3-9)7-15-4-5-16-8-13-14-10(16)6-15/h8-9H,2-7,12H2,1H3
InChIKeyYGMHUBVFHRABAV-UHFFFAOYSA-N
XLogP0.22
TPSA59.97 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.31
LogP ≤ 50.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-cyclopropyl-1-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)propan-2-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 2-cyclopropyl-1-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)propan-2-amine?
The IUPAC name of 2-cyclopropyl-1-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)propan-2-amine (CID 64574872) is 2-cyclopropyl-1-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)propan-2-amine.
What is the SMILES notation for 2-cyclopropyl-1-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)propan-2-amine?
The canonical SMILES for 2-cyclopropyl-1-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)propan-2-amine is CC(N)(CN1CCn2cnnc2C1)C1CC1.
What is the InChIKey of 2-cyclopropyl-1-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)propan-2-amine?
The InChIKey is YGMHUBVFHRABAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N5/c1-11(12,9-2-3-9)7-15-4-5-16-8-13-14-10(16)6-15/h8-9H,2-7,12H2,1H3.
What are the key properties of 2-cyclopropyl-1-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)propan-2-amine?
2-cyclopropyl-1-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)propan-2-amine has a molecular weight of 221.31 g/mol, XLogP of 0.22, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-1-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)propan-2-amine is sourced from PubChem (CID 64574872), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).