2-ethylimino-N-methyl-2-pyrazin-2-ylethanamine

C9H14N4 — CID 134358214

IUPAC2-ethylimino-N-methyl-2-pyrazin-2-ylethanamine
SMILESCC/N=C(\CNC)c1cnccn1
InChIInChI=1S/C9H14N4/c1-3-12-8(6-10-2)9-7-11-4-5-13-9/h4-5,7,10H,3,6H2,1-2H3/b12-8+
InChIKeyZVMCHHWMAZXLED-XYOKQWHBSA-N
MW178.24 g/mol
LogP0.50
Rot. Bonds4

About 2-ethylimino-N-methyl-2-pyrazin-2-ylethanamine

2-ethylimino-N-methyl-2-pyrazin-2-ylethanamine (PubChem CID 134358214) has the molecular formula C9H14N4 and a molecular weight of 178.24 g/mol. Its IUPAC name is 2-ethylimino-N-methyl-2-pyrazin-2-ylethanamine.

Molecular Properties

Compound Name2-ethylimino-N-methyl-2-pyrazin-2-ylethanamine
PubChem CID134358214
Molecular FormulaC9H14N4
Molecular Weight178.24 g/mol
Exact Mass178.12
IUPAC Name2-ethylimino-N-methyl-2-pyrazin-2-ylethanamine
SMILESCC/N=C(\CNC)c1cnccn1
InChIInChI=1S/C9H14N4/c1-3-12-8(6-10-2)9-7-11-4-5-13-9/h4-5,7,10H,3,6H2,1-2H3/b12-8+
InChIKeyZVMCHHWMAZXLED-XYOKQWHBSA-N
XLogP0.50
TPSA50.17 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.24
LogP ≤ 50.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

1-methyl-3-[(E)-1-pyrazin-2-ylethylideneamino]thiourea
CID 5375900
N-methyl-N-[2-(methylamino)-2-oxoethyl]pyrazine-2-carboxamide
CID 47112752
[2-(1-pyrazin-2-ylethylidene)hydrazinyl]methanethiol
CID 174674695
2-(3-methoxyprop-1-en-2-yl)pyrazine
CID 67622452
N-amino-N'-(2-methoxyethyl)pyrazine-2-carboximidamide
CID 62543670
N-(2-methylprop-2-enyl)pyrazine-2-carboxamide
CID 114618266
3-methyl-1-pyrazin-2-ylbut-3-en-1-one
CID 79177346
2-ethyl-2-hydroxy-1-pyrazin-2-ylbutan-1-one
CID 103447153
ethyl pyrazine-2-carboxylate;dihydrochloride
CID 141471889
N-(3-methyl-2-oxobutyl)pyrazine-2-carboxamide
CID 103874912
N-methyl-2-(pyrazin-2-ylsulfanylmethyl)prop-2-en-1-amine
CID 103068568
dichlorocopper;1-methyl-3-(1-pyrazin-2-ylethylideneamino)thiourea
CID 3005689

Frequently Asked Questions

What is the IUPAC name of 2-ethylimino-N-methyl-2-pyrazin-2-ylethanamine?
The IUPAC name of 2-ethylimino-N-methyl-2-pyrazin-2-ylethanamine (CID 134358214) is 2-ethylimino-N-methyl-2-pyrazin-2-ylethanamine.
What is the SMILES notation for 2-ethylimino-N-methyl-2-pyrazin-2-ylethanamine?
The canonical SMILES for 2-ethylimino-N-methyl-2-pyrazin-2-ylethanamine is CC/N=C(\CNC)c1cnccn1.
What is the InChIKey of 2-ethylimino-N-methyl-2-pyrazin-2-ylethanamine?
The InChIKey is ZVMCHHWMAZXLED-XYOKQWHBSA-N. The full InChI is InChI=1S/C9H14N4/c1-3-12-8(6-10-2)9-7-11-4-5-13-9/h4-5,7,10H,3,6H2,1-2H3/b12-8+.
What are the key properties of 2-ethylimino-N-methyl-2-pyrazin-2-ylethanamine?
2-ethylimino-N-methyl-2-pyrazin-2-ylethanamine has a molecular weight of 178.24 g/mol, XLogP of 0.50, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethylimino-N-methyl-2-pyrazin-2-ylethanamine is sourced from PubChem (CID 134358214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).