N-ethyl-5-(ethylaminomethyl)-N-methylpyrazin-2-amine

C10H18N4 — CID 107379070

IUPACN-ethyl-5-(ethylaminomethyl)-N-methylpyrazin-2-amine
SMILESCCNCc1cnc(N(C)CC)cn1
InChIInChI=1S/C10H18N4/c1-4-11-6-9-7-13-10(8-12-9)14(3)5-2/h7-8,11H,4-6H2,1-3H3
InChIKeyJJBTZBVUPFDKLA-UHFFFAOYSA-N
MW194.28 g/mol
LogP1.04
Rot. Bonds5

About N-ethyl-5-(ethylaminomethyl)-N-methylpyrazin-2-amine

N-ethyl-5-(ethylaminomethyl)-N-methylpyrazin-2-amine (PubChem CID 107379070) has the molecular formula C10H18N4 and a molecular weight of 194.28 g/mol. Its IUPAC name is N-ethyl-5-(ethylaminomethyl)-N-methylpyrazin-2-amine.

Molecular Properties

Compound NameN-ethyl-5-(ethylaminomethyl)-N-methylpyrazin-2-amine
PubChem CID107379070
Molecular FormulaC10H18N4
Molecular Weight194.28 g/mol
Exact Mass194.15
IUPAC NameN-ethyl-5-(ethylaminomethyl)-N-methylpyrazin-2-amine
SMILESCCNCc1cnc(N(C)CC)cn1
InChIInChI=1S/C10H18N4/c1-4-11-6-9-7-13-10(8-12-9)14(3)5-2/h7-8,11H,4-6H2,1-3H3
InChIKeyJJBTZBVUPFDKLA-UHFFFAOYSA-N
XLogP1.04
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 51.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-ethyl-5-(ethylaminomethyl)-N-methylpyrazin-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-5-(ethylaminomethyl)-N-methylpyrazin-2-amine?
The IUPAC name of N-ethyl-5-(ethylaminomethyl)-N-methylpyrazin-2-amine (CID 107379070) is N-ethyl-5-(ethylaminomethyl)-N-methylpyrazin-2-amine.
What is the SMILES notation for N-ethyl-5-(ethylaminomethyl)-N-methylpyrazin-2-amine?
The canonical SMILES for N-ethyl-5-(ethylaminomethyl)-N-methylpyrazin-2-amine is CCNCc1cnc(N(C)CC)cn1.
What is the InChIKey of N-ethyl-5-(ethylaminomethyl)-N-methylpyrazin-2-amine?
The InChIKey is JJBTZBVUPFDKLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4/c1-4-11-6-9-7-13-10(8-12-9)14(3)5-2/h7-8,11H,4-6H2,1-3H3.
What are the key properties of N-ethyl-5-(ethylaminomethyl)-N-methylpyrazin-2-amine?
N-ethyl-5-(ethylaminomethyl)-N-methylpyrazin-2-amine has a molecular weight of 194.28 g/mol, XLogP of 1.04, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-5-(ethylaminomethyl)-N-methylpyrazin-2-amine is sourced from PubChem (CID 107379070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).