N-ethyl-6-(methylaminomethyl)-N-(4-methylphenyl)pyrazin-2-amine

C15H20N4 — CID 66458425

IUPACN-ethyl-6-(methylaminomethyl)-N-(4-methylphenyl)pyrazin-2-amine
SMILESCCN(c1ccc(C)cc1)c1cncc(CNC)n1
InChIInChI=1S/C15H20N4/c1-4-19(14-7-5-12(2)6-8-14)15-11-17-10-13(18-15)9-16-3/h5-8,10-11,16H,4,9H2,1-3H3
InChIKeyBIRYLKACNYZCKM-UHFFFAOYSA-N
MW256.35 g/mol
LogP2.66
Rot. Bonds5

About N-ethyl-6-(methylaminomethyl)-N-(4-methylphenyl)pyrazin-2-amine

N-ethyl-6-(methylaminomethyl)-N-(4-methylphenyl)pyrazin-2-amine (PubChem CID 66458425) has the molecular formula C15H20N4 and a molecular weight of 256.35 g/mol. Its IUPAC name is N-ethyl-6-(methylaminomethyl)-N-(4-methylphenyl)pyrazin-2-amine.

Molecular Properties

Compound NameN-ethyl-6-(methylaminomethyl)-N-(4-methylphenyl)pyrazin-2-amine
PubChem CID66458425
Molecular FormulaC15H20N4
Molecular Weight256.35 g/mol
Exact Mass256.17
IUPAC NameN-ethyl-6-(methylaminomethyl)-N-(4-methylphenyl)pyrazin-2-amine
SMILESCCN(c1ccc(C)cc1)c1cncc(CNC)n1
InChIInChI=1S/C15H20N4/c1-4-19(14-7-5-12(2)6-8-14)15-11-17-10-13(18-15)9-16-3/h5-8,10-11,16H,4,9H2,1-3H3
InChIKeyBIRYLKACNYZCKM-UHFFFAOYSA-N
XLogP2.66
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-ethyl-6-(methylaminomethyl)-N-(4-methylphenyl)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-ethyl-6-(methylaminomethyl)-N-(4-methylphenyl)pyrazin-2-amine?
The IUPAC name of N-ethyl-6-(methylaminomethyl)-N-(4-methylphenyl)pyrazin-2-amine (CID 66458425) is N-ethyl-6-(methylaminomethyl)-N-(4-methylphenyl)pyrazin-2-amine.
What is the SMILES notation for N-ethyl-6-(methylaminomethyl)-N-(4-methylphenyl)pyrazin-2-amine?
The canonical SMILES for N-ethyl-6-(methylaminomethyl)-N-(4-methylphenyl)pyrazin-2-amine is CCN(c1ccc(C)cc1)c1cncc(CNC)n1.
What is the InChIKey of N-ethyl-6-(methylaminomethyl)-N-(4-methylphenyl)pyrazin-2-amine?
The InChIKey is BIRYLKACNYZCKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4/c1-4-19(14-7-5-12(2)6-8-14)15-11-17-10-13(18-15)9-16-3/h5-8,10-11,16H,4,9H2,1-3H3.
What are the key properties of N-ethyl-6-(methylaminomethyl)-N-(4-methylphenyl)pyrazin-2-amine?
N-ethyl-6-(methylaminomethyl)-N-(4-methylphenyl)pyrazin-2-amine has a molecular weight of 256.35 g/mol, XLogP of 2.66, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-6-(methylaminomethyl)-N-(4-methylphenyl)pyrazin-2-amine is sourced from PubChem (CID 66458425), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).