8-methyl-2-(5-propylpyrimidin-2-yl)-3,4,6,7,9,9a-hexahydro-1H-pyrazino[1,2-a]pyrazine

C15H25N5 — CID 50951601

IUPAC8-methyl-2-(5-propylpyrimidin-2-yl)-3,4,6,7,9,9a-hexahydro-1H-pyrazino[1,2-a]pyrazine
SMILESCCCc1cnc(N2CCN3CCN(C)CC3C2)nc1
InChIInChI=1S/C15H25N5/c1-3-4-13-9-16-15(17-10-13)20-8-7-19-6-5-18(2)11-14(19)12-20/h9-10,14H,3-8,11-12H2,1-2H3
InChIKeyFJPIXTXOPCBAQX-UHFFFAOYSA-N
MW275.40 g/mol
LogP0.87
Rot. Bonds3

About 8-methyl-2-(5-propylpyrimidin-2-yl)-3,4,6,7,9,9a-hexahydro-1H-pyrazino[1,2-a]pyrazine

8-methyl-2-(5-propylpyrimidin-2-yl)-3,4,6,7,9,9a-hexahydro-1H-pyrazino[1,2-a]pyrazine (PubChem CID 50951601) has the molecular formula C15H25N5 and a molecular weight of 275.40 g/mol. Its IUPAC name is 8-methyl-2-(5-propylpyrimidin-2-yl)-3,4,6,7,9,9a-hexahydro-1H-pyrazino[1,2-a]pyrazine.

Molecular Properties

Compound Name8-methyl-2-(5-propylpyrimidin-2-yl)-3,4,6,7,9,9a-hexahydro-1H-pyrazino[1,2-a]pyrazine
PubChem CID50951601
Molecular FormulaC15H25N5
Molecular Weight275.40 g/mol
Exact Mass275.21
IUPAC Name8-methyl-2-(5-propylpyrimidin-2-yl)-3,4,6,7,9,9a-hexahydro-1H-pyrazino[1,2-a]pyrazine
SMILESCCCc1cnc(N2CCN3CCN(C)CC3C2)nc1
InChIInChI=1S/C15H25N5/c1-3-4-13-9-16-15(17-10-13)20-8-7-19-6-5-18(2)11-14(19)12-20/h9-10,14H,3-8,11-12H2,1-2H3
InChIKeyFJPIXTXOPCBAQX-UHFFFAOYSA-N
XLogP0.87
TPSA35.50 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.40
LogP ≤ 50.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 8-methyl-2-(5-propylpyrimidin-2-yl)-3,4,6,7,9,9a-hexahydro-1H-pyrazino[1,2-a]pyrazine 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 8-methyl-2-(5-propylpyrimidin-2-yl)-3,4,6,7,9,9a-hexahydro-1H-pyrazino[1,2-a]pyrazine?
The IUPAC name of 8-methyl-2-(5-propylpyrimidin-2-yl)-3,4,6,7,9,9a-hexahydro-1H-pyrazino[1,2-a]pyrazine (CID 50951601) is 8-methyl-2-(5-propylpyrimidin-2-yl)-3,4,6,7,9,9a-hexahydro-1H-pyrazino[1,2-a]pyrazine.
What is the SMILES notation for 8-methyl-2-(5-propylpyrimidin-2-yl)-3,4,6,7,9,9a-hexahydro-1H-pyrazino[1,2-a]pyrazine?
The canonical SMILES for 8-methyl-2-(5-propylpyrimidin-2-yl)-3,4,6,7,9,9a-hexahydro-1H-pyrazino[1,2-a]pyrazine is CCCc1cnc(N2CCN3CCN(C)CC3C2)nc1.
What is the InChIKey of 8-methyl-2-(5-propylpyrimidin-2-yl)-3,4,6,7,9,9a-hexahydro-1H-pyrazino[1,2-a]pyrazine?
The InChIKey is FJPIXTXOPCBAQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N5/c1-3-4-13-9-16-15(17-10-13)20-8-7-19-6-5-18(2)11-14(19)12-20/h9-10,14H,3-8,11-12H2,1-2H3.
What are the key properties of 8-methyl-2-(5-propylpyrimidin-2-yl)-3,4,6,7,9,9a-hexahydro-1H-pyrazino[1,2-a]pyrazine?
8-methyl-2-(5-propylpyrimidin-2-yl)-3,4,6,7,9,9a-hexahydro-1H-pyrazino[1,2-a]pyrazine has a molecular weight of 275.40 g/mol, XLogP of 0.87, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-2-(5-propylpyrimidin-2-yl)-3,4,6,7,9,9a-hexahydro-1H-pyrazino[1,2-a]pyrazine is sourced from PubChem (CID 50951601), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).