N,N-dimethyl-6-[(3S)-1-methylpiperidin-3-yl]pyrazin-2-amine

C12H20N4 — CID 95841163

IUPACN,N-dimethyl-6-[(3S)-1-methylpiperidin-3-yl]pyrazin-2-amine
SMILESCN1CCC[C@H](c2cncc(N(C)C)n2)C1
InChIInChI=1S/C12H20N4/c1-15(2)12-8-13-7-11(14-12)10-5-4-6-16(3)9-10/h7-8,10H,4-6,9H2,1-3H3/t10-/m0/s1
InChIKeySMQZPISRUTZHRD-JTQLQIEISA-N
MW220.32 g/mol
LogP1.35
Rot. Bonds2

About N,N-dimethyl-6-[(3S)-1-methylpiperidin-3-yl]pyrazin-2-amine

N,N-dimethyl-6-[(3S)-1-methylpiperidin-3-yl]pyrazin-2-amine (PubChem CID 95841163) has the molecular formula C12H20N4 and a molecular weight of 220.32 g/mol. Its IUPAC name is N,N-dimethyl-6-[(3S)-1-methylpiperidin-3-yl]pyrazin-2-amine.

Molecular Properties

Compound NameN,N-dimethyl-6-[(3S)-1-methylpiperidin-3-yl]pyrazin-2-amine
PubChem CID95841163
Molecular FormulaC12H20N4
Molecular Weight220.32 g/mol
Exact Mass220.17
IUPAC NameN,N-dimethyl-6-[(3S)-1-methylpiperidin-3-yl]pyrazin-2-amine
SMILESCN1CCC[C@H](c2cncc(N(C)C)n2)C1
InChIInChI=1S/C12H20N4/c1-15(2)12-8-13-7-11(14-12)10-5-4-6-16(3)9-10/h7-8,10H,4-6,9H2,1-3H3/t10-/m0/s1
InChIKeySMQZPISRUTZHRD-JTQLQIEISA-N
XLogP1.35
TPSA32.26 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.32
LogP ≤ 51.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze N,N-dimethyl-6-[(3S)-1-methylpiperidin-3-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 N,N-dimethyl-6-[(3S)-1-methylpiperidin-3-yl]pyrazin-2-amine?
The IUPAC name of N,N-dimethyl-6-[(3S)-1-methylpiperidin-3-yl]pyrazin-2-amine (CID 95841163) is N,N-dimethyl-6-[(3S)-1-methylpiperidin-3-yl]pyrazin-2-amine.
What is the SMILES notation for N,N-dimethyl-6-[(3S)-1-methylpiperidin-3-yl]pyrazin-2-amine?
The canonical SMILES for N,N-dimethyl-6-[(3S)-1-methylpiperidin-3-yl]pyrazin-2-amine is CN1CCC[C@H](c2cncc(N(C)C)n2)C1.
What is the InChIKey of N,N-dimethyl-6-[(3S)-1-methylpiperidin-3-yl]pyrazin-2-amine?
The InChIKey is SMQZPISRUTZHRD-JTQLQIEISA-N. The full InChI is InChI=1S/C12H20N4/c1-15(2)12-8-13-7-11(14-12)10-5-4-6-16(3)9-10/h7-8,10H,4-6,9H2,1-3H3/t10-/m0/s1.
What are the key properties of N,N-dimethyl-6-[(3S)-1-methylpiperidin-3-yl]pyrazin-2-amine?
N,N-dimethyl-6-[(3S)-1-methylpiperidin-3-yl]pyrazin-2-amine has a molecular weight of 220.32 g/mol, XLogP of 1.35, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-6-[(3S)-1-methylpiperidin-3-yl]pyrazin-2-amine is sourced from PubChem (CID 95841163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).