5,6-dimethyl-N-(4-methylpiperidin-4-yl)pyrazin-2-amine

C12H20N4 — CID 114697083

IUPAC5,6-dimethyl-N-(4-methylpiperidin-4-yl)pyrazin-2-amine
SMILESCc1ncc(NC2(C)CCNCC2)nc1C
InChIInChI=1S/C12H20N4/c1-9-10(2)15-11(8-14-9)16-12(3)4-6-13-7-5-12/h8,13H,4-7H2,1-3H3,(H,15,16)
InChIKeyHPNQARAKNRBMMC-UHFFFAOYSA-N
MW220.32 g/mol
LogP1.65
Rot. Bonds2

About 5,6-dimethyl-N-(4-methylpiperidin-4-yl)pyrazin-2-amine

5,6-dimethyl-N-(4-methylpiperidin-4-yl)pyrazin-2-amine (PubChem CID 114697083) has the molecular formula C12H20N4 and a molecular weight of 220.32 g/mol. Its IUPAC name is 5,6-dimethyl-N-(4-methylpiperidin-4-yl)pyrazin-2-amine.

Molecular Properties

Compound Name5,6-dimethyl-N-(4-methylpiperidin-4-yl)pyrazin-2-amine
PubChem CID114697083
Molecular FormulaC12H20N4
Molecular Weight220.32 g/mol
Exact Mass220.17
IUPAC Name5,6-dimethyl-N-(4-methylpiperidin-4-yl)pyrazin-2-amine
SMILESCc1ncc(NC2(C)CCNCC2)nc1C
InChIInChI=1S/C12H20N4/c1-9-10(2)15-11(8-14-9)16-12(3)4-6-13-7-5-12/h8,13H,4-7H2,1-3H3,(H,15,16)
InChIKeyHPNQARAKNRBMMC-UHFFFAOYSA-N
XLogP1.65
TPSA49.84 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.32
LogP ≤ 51.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 5,6-dimethyl-N-(4-methylpiperidin-4-yl)pyrazin-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 5,6-dimethyl-N-(4-methylpiperidin-4-yl)pyrazin-2-amine?
The IUPAC name of 5,6-dimethyl-N-(4-methylpiperidin-4-yl)pyrazin-2-amine (CID 114697083) is 5,6-dimethyl-N-(4-methylpiperidin-4-yl)pyrazin-2-amine.
What is the SMILES notation for 5,6-dimethyl-N-(4-methylpiperidin-4-yl)pyrazin-2-amine?
The canonical SMILES for 5,6-dimethyl-N-(4-methylpiperidin-4-yl)pyrazin-2-amine is Cc1ncc(NC2(C)CCNCC2)nc1C.
What is the InChIKey of 5,6-dimethyl-N-(4-methylpiperidin-4-yl)pyrazin-2-amine?
The InChIKey is HPNQARAKNRBMMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4/c1-9-10(2)15-11(8-14-9)16-12(3)4-6-13-7-5-12/h8,13H,4-7H2,1-3H3,(H,15,16).
What are the key properties of 5,6-dimethyl-N-(4-methylpiperidin-4-yl)pyrazin-2-amine?
5,6-dimethyl-N-(4-methylpiperidin-4-yl)pyrazin-2-amine has a molecular weight of 220.32 g/mol, XLogP of 1.65, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6-dimethyl-N-(4-methylpiperidin-4-yl)pyrazin-2-amine is sourced from PubChem (CID 114697083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).