2-methyl-1-(6-propan-2-yloxypyrazin-2-yl)piperidin-4-amine

C13H22N4O — CID 113284672

IUPAC2-methyl-1-(6-propan-2-yloxypyrazin-2-yl)piperidin-4-amine
SMILESCC(C)Oc1cncc(N2CCC(N)CC2C)n1
InChIInChI=1S/C13H22N4O/c1-9(2)18-13-8-15-7-12(16-13)17-5-4-11(14)6-10(17)3/h7-11H,4-6,14H2,1-3H3
InChIKeyGLWGERDQXXMTIO-UHFFFAOYSA-N
MW250.35 g/mol
LogP1.58
Rot. Bonds3

About 2-methyl-1-(6-propan-2-yloxypyrazin-2-yl)piperidin-4-amine

2-methyl-1-(6-propan-2-yloxypyrazin-2-yl)piperidin-4-amine (PubChem CID 113284672) has the molecular formula C13H22N4O and a molecular weight of 250.35 g/mol. Its IUPAC name is 2-methyl-1-(6-propan-2-yloxypyrazin-2-yl)piperidin-4-amine.

Molecular Properties

Compound Name2-methyl-1-(6-propan-2-yloxypyrazin-2-yl)piperidin-4-amine
PubChem CID113284672
Molecular FormulaC13H22N4O
Molecular Weight250.35 g/mol
Exact Mass250.18
IUPAC Name2-methyl-1-(6-propan-2-yloxypyrazin-2-yl)piperidin-4-amine
SMILESCC(C)Oc1cncc(N2CCC(N)CC2C)n1
InChIInChI=1S/C13H22N4O/c1-9(2)18-13-8-15-7-12(16-13)17-5-4-11(14)6-10(17)3/h7-11H,4-6,14H2,1-3H3
InChIKeyGLWGERDQXXMTIO-UHFFFAOYSA-N
XLogP1.58
TPSA64.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.35
LogP ≤ 51.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-methyl-1-(6-propan-2-yloxypyrazin-2-yl)piperidin-4-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-methyl-1-(6-propan-2-yloxypyrazin-2-yl)piperidin-4-amine?
The IUPAC name of 2-methyl-1-(6-propan-2-yloxypyrazin-2-yl)piperidin-4-amine (CID 113284672) is 2-methyl-1-(6-propan-2-yloxypyrazin-2-yl)piperidin-4-amine.
What is the SMILES notation for 2-methyl-1-(6-propan-2-yloxypyrazin-2-yl)piperidin-4-amine?
The canonical SMILES for 2-methyl-1-(6-propan-2-yloxypyrazin-2-yl)piperidin-4-amine is CC(C)Oc1cncc(N2CCC(N)CC2C)n1.
What is the InChIKey of 2-methyl-1-(6-propan-2-yloxypyrazin-2-yl)piperidin-4-amine?
The InChIKey is GLWGERDQXXMTIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N4O/c1-9(2)18-13-8-15-7-12(16-13)17-5-4-11(14)6-10(17)3/h7-11H,4-6,14H2,1-3H3.
What are the key properties of 2-methyl-1-(6-propan-2-yloxypyrazin-2-yl)piperidin-4-amine?
2-methyl-1-(6-propan-2-yloxypyrazin-2-yl)piperidin-4-amine has a molecular weight of 250.35 g/mol, XLogP of 1.58, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-(6-propan-2-yloxypyrazin-2-yl)piperidin-4-amine is sourced from PubChem (CID 113284672), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).