N'-(5,6-dimethylpyrazin-2-yl)-N'-ethylethane-1,2-diamine

C10H18N4 — CID 114477613

IUPACN'-(5,6-dimethylpyrazin-2-yl)-N'-ethylethane-1,2-diamine
SMILESCCN(CCN)c1cnc(C)c(C)n1
InChIInChI=1S/C10H18N4/c1-4-14(6-5-11)10-7-12-8(2)9(3)13-10/h7H,4-6,11H2,1-3H3
InChIKeyLHXRQBOTVKDOTC-UHFFFAOYSA-N
MW194.28 g/mol
LogP0.88
Rot. Bonds4

About N'-(5,6-dimethylpyrazin-2-yl)-N'-ethylethane-1,2-diamine

N'-(5,6-dimethylpyrazin-2-yl)-N'-ethylethane-1,2-diamine (PubChem CID 114477613) has the molecular formula C10H18N4 and a molecular weight of 194.28 g/mol. Its IUPAC name is N'-(5,6-dimethylpyrazin-2-yl)-N'-ethylethane-1,2-diamine.

Molecular Properties

Compound NameN'-(5,6-dimethylpyrazin-2-yl)-N'-ethylethane-1,2-diamine
PubChem CID114477613
Molecular FormulaC10H18N4
Molecular Weight194.28 g/mol
Exact Mass194.15
IUPAC NameN'-(5,6-dimethylpyrazin-2-yl)-N'-ethylethane-1,2-diamine
SMILESCCN(CCN)c1cnc(C)c(C)n1
InChIInChI=1S/C10H18N4/c1-4-14(6-5-11)10-7-12-8(2)9(3)13-10/h7H,4-6,11H2,1-3H3
InChIKeyLHXRQBOTVKDOTC-UHFFFAOYSA-N
XLogP0.88
TPSA55.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 50.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N'-cyclohexyl-N'-(5,6-dimethylpyrazin-2-yl)ethane-1,2-diamine
CID 114477609
N'-(2,6-dimethylpyrimidin-4-yl)-N'-ethylethane-1,2-diamine
CID 63765131
5-[2-aminoethyl(ethyl)amino]pyrazine-2-carbonitrile
CID 114900596
N'-ethyl-N'-quinoxalin-2-ylpropane-1,3-diamine
CID 62358578
methyl 6-[2-aminoethyl(ethyl)amino]pyrazine-2-carboxylate
CID 114900602
N'-ethyl-N'-pyrazolo[1,5-a]pyrimidin-5-ylethane-1,2-diamine
CID 115373260
5,6-dimethyl-N-propyl-N-(pyrrolidin-2-ylmethyl)pyrazin-2-amine
CID 106619724
2-[(5,6-dimethylpyrazin-2-yl)-propan-2-ylamino]ethanol
CID 114476739
N'-ethyl-N'-(1H-imidazol-2-yl)ethane-1,2-diamine
CID 106553953
4-[2-aminoethyl(ethyl)amino]-5-chloro-1H-pyrimidin-6-one
CID 137008333
N'-(5-bromo-4-methyl-2-pyridinyl)-N'-ethylpropane-1,3-diamine
CID 114868959
2-[(3-aminophenyl)methyl-(5,6-dimethylpyrazin-2-yl)amino]acetamide
CID 114476656

Frequently Asked Questions

What is the IUPAC name of N'-(5,6-dimethylpyrazin-2-yl)-N'-ethylethane-1,2-diamine?
The IUPAC name of N'-(5,6-dimethylpyrazin-2-yl)-N'-ethylethane-1,2-diamine (CID 114477613) is N'-(5,6-dimethylpyrazin-2-yl)-N'-ethylethane-1,2-diamine.
What is the SMILES notation for N'-(5,6-dimethylpyrazin-2-yl)-N'-ethylethane-1,2-diamine?
The canonical SMILES for N'-(5,6-dimethylpyrazin-2-yl)-N'-ethylethane-1,2-diamine is CCN(CCN)c1cnc(C)c(C)n1.
What is the InChIKey of N'-(5,6-dimethylpyrazin-2-yl)-N'-ethylethane-1,2-diamine?
The InChIKey is LHXRQBOTVKDOTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4/c1-4-14(6-5-11)10-7-12-8(2)9(3)13-10/h7H,4-6,11H2,1-3H3.
What are the key properties of N'-(5,6-dimethylpyrazin-2-yl)-N'-ethylethane-1,2-diamine?
N'-(5,6-dimethylpyrazin-2-yl)-N'-ethylethane-1,2-diamine has a molecular weight of 194.28 g/mol, XLogP of 0.88, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(5,6-dimethylpyrazin-2-yl)-N'-ethylethane-1,2-diamine is sourced from PubChem (CID 114477613), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).