N-ethyl-N',N'-dimethyl-1-pyrazin-2-ylpropane-1,3-diamine

C11H20N4 — CID 115346569

IUPACN-ethyl-N',N'-dimethyl-1-pyrazin-2-ylpropane-1,3-diamine
SMILESCCNC(CCN(C)C)c1cnccn1
InChIInChI=1S/C11H20N4/c1-4-13-10(5-8-15(2)3)11-9-12-6-7-14-11/h6-7,9-10,13H,4-5,8H2,1-3H3
InChIKeyILWAJJDHRMZKOH-UHFFFAOYSA-N
MW208.31 g/mol
LogP1.08
Rot. Bonds6

About N-ethyl-N',N'-dimethyl-1-pyrazin-2-ylpropane-1,3-diamine

N-ethyl-N',N'-dimethyl-1-pyrazin-2-ylpropane-1,3-diamine (PubChem CID 115346569) has the molecular formula C11H20N4 and a molecular weight of 208.31 g/mol. Its IUPAC name is N-ethyl-N',N'-dimethyl-1-pyrazin-2-ylpropane-1,3-diamine.

Molecular Properties

Compound NameN-ethyl-N',N'-dimethyl-1-pyrazin-2-ylpropane-1,3-diamine
PubChem CID115346569
Molecular FormulaC11H20N4
Molecular Weight208.31 g/mol
Exact Mass208.17
IUPAC NameN-ethyl-N',N'-dimethyl-1-pyrazin-2-ylpropane-1,3-diamine
SMILESCCNC(CCN(C)C)c1cnccn1
InChIInChI=1S/C11H20N4/c1-4-13-10(5-8-15(2)3)11-9-12-6-7-14-11/h6-7,9-10,13H,4-5,8H2,1-3H3
InChIKeyILWAJJDHRMZKOH-UHFFFAOYSA-N
XLogP1.08
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.31
LogP ≤ 51.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N,N',N'-triethyl-1-pyrazin-2-ylpropane-1,3-diamine
CID 79087147
N-ethyl-4-ethylsulfonyl-1-pyrazin-2-ylbutan-1-amine
CID 65095551
N-ethyl-2-propan-2-ylsulfanyl-1-pyrazin-2-ylethanamine
CID 65132126
N-ethyl-2-propylsulfanyl-1-pyrazin-2-ylethanamine
CID 65129386
2-tert-butylsulfanyl-N-ethyl-1-pyrazin-2-ylethanamine
CID 65132621
N-ethyl-2-[(2-methylpropan-2-yl)oxy]-1-pyrazin-2-ylethanamine
CID 105149914
2-(3,5-dimethylphenyl)-N-ethyl-1-pyrazin-2-ylethanamine
CID 54910869
N-ethyl-1-pyrazin-2-yl-2-(2,4,6-trimethylphenyl)ethanamine
CID 62549862
N-ethyl-3,5,5-trimethyl-1-pyrazin-2-ylhexan-1-amine
CID 115860523
N-ethyl-N',N'-dimethyl-1-(1-methylpyrazol-3-yl)propane-1,3-diamine
CID 103131264
4,4,4-trifluoro-N-propyl-1-pyrazin-2-ylbutan-1-amine
CID 64567832
2-(5-bromo-3-pyridinyl)-N-ethyl-1-pyrazin-2-ylethanamine
CID 104801439

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N',N'-dimethyl-1-pyrazin-2-ylpropane-1,3-diamine?
The IUPAC name of N-ethyl-N',N'-dimethyl-1-pyrazin-2-ylpropane-1,3-diamine (CID 115346569) is N-ethyl-N',N'-dimethyl-1-pyrazin-2-ylpropane-1,3-diamine.
What is the SMILES notation for N-ethyl-N',N'-dimethyl-1-pyrazin-2-ylpropane-1,3-diamine?
The canonical SMILES for N-ethyl-N',N'-dimethyl-1-pyrazin-2-ylpropane-1,3-diamine is CCNC(CCN(C)C)c1cnccn1.
What is the InChIKey of N-ethyl-N',N'-dimethyl-1-pyrazin-2-ylpropane-1,3-diamine?
The InChIKey is ILWAJJDHRMZKOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4/c1-4-13-10(5-8-15(2)3)11-9-12-6-7-14-11/h6-7,9-10,13H,4-5,8H2,1-3H3.
What are the key properties of N-ethyl-N',N'-dimethyl-1-pyrazin-2-ylpropane-1,3-diamine?
N-ethyl-N',N'-dimethyl-1-pyrazin-2-ylpropane-1,3-diamine has a molecular weight of 208.31 g/mol, XLogP of 1.08, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N',N'-dimethyl-1-pyrazin-2-ylpropane-1,3-diamine is sourced from PubChem (CID 115346569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).