N'-(6-chloropyrazin-2-yl)-N,N'-dimethylethane-1,2-diamine

C8H13ClN4 — CID 116650849

IUPACN'-(6-chloropyrazin-2-yl)-N,N'-dimethylethane-1,2-diamine
SMILESCNCCN(C)c1cncc(Cl)n1
InChIInChI=1S/C8H13ClN4/c1-10-3-4-13(2)8-6-11-5-7(9)12-8/h5-6,10H,3-4H2,1-2H3
InChIKeyOSXBCOBRTCKUAM-UHFFFAOYSA-N
MW200.67 g/mol
LogP0.79
Rot. Bonds4

About N'-(6-chloropyrazin-2-yl)-N,N'-dimethylethane-1,2-diamine

N'-(6-chloropyrazin-2-yl)-N,N'-dimethylethane-1,2-diamine (PubChem CID 116650849) has the molecular formula C8H13ClN4 and a molecular weight of 200.67 g/mol. Its IUPAC name is N'-(6-chloropyrazin-2-yl)-N,N'-dimethylethane-1,2-diamine.

Molecular Properties

Compound NameN'-(6-chloropyrazin-2-yl)-N,N'-dimethylethane-1,2-diamine
PubChem CID116650849
Molecular FormulaC8H13ClN4
Molecular Weight200.67 g/mol
Exact Mass200.08
IUPAC NameN'-(6-chloropyrazin-2-yl)-N,N'-dimethylethane-1,2-diamine
SMILESCNCCN(C)c1cncc(Cl)n1
InChIInChI=1S/C8H13ClN4/c1-10-3-4-13(2)8-6-11-5-7(9)12-8/h5-6,10H,3-4H2,1-2H3
InChIKeyOSXBCOBRTCKUAM-UHFFFAOYSA-N
XLogP0.79
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.67
LogP ≤ 50.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-chloro-6-(4-fluorophenoxy)pyrazine;2,6-dichloropyrazine;N'-[6-(4-fluorophenoxy)pyrazin-2-yl]-N,N'-dimethylethane-1,2-diamine;N-[2-[[6-(4-fluorophenoxy)pyrazin-2-yl]-methylamino]ethyl]-N-methylacetamide
CID 161157772
6-chloro-N-[(4-fluorophenyl)methyl]-N-methylpyrazin-2-amine
CID 54943226
2-[(6-chloropyrazin-2-yl)-methylamino]-N,N-diethylacetamide
CID 54943266
N-[(4-bromothiophen-2-yl)methyl]-6-chloro-N-methylpyrazin-2-amine
CID 61362401
6-chloro-N-methyl-N-(oxan-4-ylmethyl)pyrazin-2-amine
CID 53410302
N,N'-dimethyl-N'-(6-methyl-2-pyridinyl)ethane-1,2-diamine
CID 62593520
6-chloro-N-methyl-N-[(3-methylphenyl)methyl]pyrazin-2-amine
CID 54979220
2-methyl-6-[methyl-[2-(methylamino)ethyl]amino]pyridine-4-carboxamide
CID 114770079
2-[(6-chloropyrazin-2-yl)-ethylamino]ethanol
CID 53408836
6-chloro-N-[(2-methoxyphenyl)methyl]-N-methylpyrazin-2-amine
CID 54940770
3-[(6-cyanopyrazin-2-yl)-methylamino]propanoic acid
CID 167888305
N'-(5-tert-butyl-2-pyridinyl)-N,N'-dimethylethane-1,2-diamine
CID 107874362

Frequently Asked Questions

What is the IUPAC name of N'-(6-chloropyrazin-2-yl)-N,N'-dimethylethane-1,2-diamine?
The IUPAC name of N'-(6-chloropyrazin-2-yl)-N,N'-dimethylethane-1,2-diamine (CID 116650849) is N'-(6-chloropyrazin-2-yl)-N,N'-dimethylethane-1,2-diamine.
What is the SMILES notation for N'-(6-chloropyrazin-2-yl)-N,N'-dimethylethane-1,2-diamine?
The canonical SMILES for N'-(6-chloropyrazin-2-yl)-N,N'-dimethylethane-1,2-diamine is CNCCN(C)c1cncc(Cl)n1.
What is the InChIKey of N'-(6-chloropyrazin-2-yl)-N,N'-dimethylethane-1,2-diamine?
The InChIKey is OSXBCOBRTCKUAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13ClN4/c1-10-3-4-13(2)8-6-11-5-7(9)12-8/h5-6,10H,3-4H2,1-2H3.
What are the key properties of N'-(6-chloropyrazin-2-yl)-N,N'-dimethylethane-1,2-diamine?
N'-(6-chloropyrazin-2-yl)-N,N'-dimethylethane-1,2-diamine has a molecular weight of 200.67 g/mol, XLogP of 0.79, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(6-chloropyrazin-2-yl)-N,N'-dimethylethane-1,2-diamine is sourced from PubChem (CID 116650849), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).