3-methyl-1-[(5-methylpyrazin-2-yl)methyl]-N-propylpiperidin-4-amine

C15H26N4 — CID 62845926

IUPAC3-methyl-1-[(5-methylpyrazin-2-yl)methyl]-N-propylpiperidin-4-amine
SMILESCCCNC1CCN(Cc2cnc(C)cn2)CC1C
InChIInChI=1S/C15H26N4/c1-4-6-16-15-5-7-19(10-12(15)2)11-14-9-17-13(3)8-18-14/h8-9,12,15-16H,4-7,10-11H2,1-3H3
InChIKeyZNPPRMLDVCHSSW-UHFFFAOYSA-N
MW262.40 g/mol
LogP2.00
Rot. Bonds5

About 3-methyl-1-[(5-methylpyrazin-2-yl)methyl]-N-propylpiperidin-4-amine

3-methyl-1-[(5-methylpyrazin-2-yl)methyl]-N-propylpiperidin-4-amine (PubChem CID 62845926) has the molecular formula C15H26N4 and a molecular weight of 262.40 g/mol. Its IUPAC name is 3-methyl-1-[(5-methylpyrazin-2-yl)methyl]-N-propylpiperidin-4-amine.

Molecular Properties

Compound Name3-methyl-1-[(5-methylpyrazin-2-yl)methyl]-N-propylpiperidin-4-amine
PubChem CID62845926
Molecular FormulaC15H26N4
Molecular Weight262.40 g/mol
Exact Mass262.22
IUPAC Name3-methyl-1-[(5-methylpyrazin-2-yl)methyl]-N-propylpiperidin-4-amine
SMILESCCCNC1CCN(Cc2cnc(C)cn2)CC1C
InChIInChI=1S/C15H26N4/c1-4-6-16-15-5-7-19(10-12(15)2)11-14-9-17-13(3)8-18-14/h8-9,12,15-16H,4-7,10-11H2,1-3H3
InChIKeyZNPPRMLDVCHSSW-UHFFFAOYSA-N
XLogP2.00
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.40
LogP ≤ 52.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 3-methyl-1-[(5-methylpyrazin-2-yl)methyl]-N-propylpiperidin-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 3-methyl-1-[(5-methylpyrazin-2-yl)methyl]-N-propylpiperidin-4-amine?
The IUPAC name of 3-methyl-1-[(5-methylpyrazin-2-yl)methyl]-N-propylpiperidin-4-amine (CID 62845926) is 3-methyl-1-[(5-methylpyrazin-2-yl)methyl]-N-propylpiperidin-4-amine.
What is the SMILES notation for 3-methyl-1-[(5-methylpyrazin-2-yl)methyl]-N-propylpiperidin-4-amine?
The canonical SMILES for 3-methyl-1-[(5-methylpyrazin-2-yl)methyl]-N-propylpiperidin-4-amine is CCCNC1CCN(Cc2cnc(C)cn2)CC1C.
What is the InChIKey of 3-methyl-1-[(5-methylpyrazin-2-yl)methyl]-N-propylpiperidin-4-amine?
The InChIKey is ZNPPRMLDVCHSSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4/c1-4-6-16-15-5-7-19(10-12(15)2)11-14-9-17-13(3)8-18-14/h8-9,12,15-16H,4-7,10-11H2,1-3H3.
What are the key properties of 3-methyl-1-[(5-methylpyrazin-2-yl)methyl]-N-propylpiperidin-4-amine?
3-methyl-1-[(5-methylpyrazin-2-yl)methyl]-N-propylpiperidin-4-amine has a molecular weight of 262.40 g/mol, XLogP of 2.00, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-1-[(5-methylpyrazin-2-yl)methyl]-N-propylpiperidin-4-amine is sourced from PubChem (CID 62845926), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).