N-methyl-6-(methylaminomethyl)-N-(oxan-4-yl)pyrazin-2-amine

C12H20N4O — CID 66457022

IUPACN-methyl-6-(methylaminomethyl)-N-(oxan-4-yl)pyrazin-2-amine
SMILESCNCc1cncc(N(C)C2CCOCC2)n1
InChIInChI=1S/C12H20N4O/c1-13-7-10-8-14-9-12(15-10)16(2)11-3-5-17-6-4-11/h8-9,11,13H,3-7H2,1-2H3
InChIKeyDVXMNOINBOLZDQ-UHFFFAOYSA-N
MW236.32 g/mol
LogP0.81
Rot. Bonds4

About N-methyl-6-(methylaminomethyl)-N-(oxan-4-yl)pyrazin-2-amine

N-methyl-6-(methylaminomethyl)-N-(oxan-4-yl)pyrazin-2-amine (PubChem CID 66457022) has the molecular formula C12H20N4O and a molecular weight of 236.32 g/mol. Its IUPAC name is N-methyl-6-(methylaminomethyl)-N-(oxan-4-yl)pyrazin-2-amine.

Molecular Properties

Compound NameN-methyl-6-(methylaminomethyl)-N-(oxan-4-yl)pyrazin-2-amine
PubChem CID66457022
Molecular FormulaC12H20N4O
Molecular Weight236.32 g/mol
Exact Mass236.16
IUPAC NameN-methyl-6-(methylaminomethyl)-N-(oxan-4-yl)pyrazin-2-amine
SMILESCNCc1cncc(N(C)C2CCOCC2)n1
InChIInChI=1S/C12H20N4O/c1-13-7-10-8-14-9-12(15-10)16(2)11-3-5-17-6-4-11/h8-9,11,13H,3-7H2,1-2H3
InChIKeyDVXMNOINBOLZDQ-UHFFFAOYSA-N
XLogP0.81
TPSA50.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.32
LogP ≤ 50.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-methyl-6-(methylaminomethyl)-N-(oxan-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 N-methyl-6-(methylaminomethyl)-N-(oxan-4-yl)pyrazin-2-amine?
The IUPAC name of N-methyl-6-(methylaminomethyl)-N-(oxan-4-yl)pyrazin-2-amine (CID 66457022) is N-methyl-6-(methylaminomethyl)-N-(oxan-4-yl)pyrazin-2-amine.
What is the SMILES notation for N-methyl-6-(methylaminomethyl)-N-(oxan-4-yl)pyrazin-2-amine?
The canonical SMILES for N-methyl-6-(methylaminomethyl)-N-(oxan-4-yl)pyrazin-2-amine is CNCc1cncc(N(C)C2CCOCC2)n1.
What is the InChIKey of N-methyl-6-(methylaminomethyl)-N-(oxan-4-yl)pyrazin-2-amine?
The InChIKey is DVXMNOINBOLZDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4O/c1-13-7-10-8-14-9-12(15-10)16(2)11-3-5-17-6-4-11/h8-9,11,13H,3-7H2,1-2H3.
What are the key properties of N-methyl-6-(methylaminomethyl)-N-(oxan-4-yl)pyrazin-2-amine?
N-methyl-6-(methylaminomethyl)-N-(oxan-4-yl)pyrazin-2-amine has a molecular weight of 236.32 g/mol, XLogP of 0.81, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-6-(methylaminomethyl)-N-(oxan-4-yl)pyrazin-2-amine is sourced from PubChem (CID 66457022), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).