2-(3-chloro-5,6-dimethylpyrazin-2-yl)-1,1-dimethylhydrazine

C8H13ClN4 — CID 83020276

IUPAC2-(3-chloro-5,6-dimethylpyrazin-2-yl)-1,1-dimethylhydrazine
SMILESCc1nc(Cl)c(NN(C)C)nc1C
InChIInChI=1S/C8H13ClN4/c1-5-6(2)11-8(7(9)10-5)12-13(3)4/h1-4H3,(H,11,12)
InChIKeyCDNJELKMHJVEMJ-UHFFFAOYSA-N
MW200.67 g/mol
LogP1.64
Rot. Bonds2

About 2-(3-chloro-5,6-dimethylpyrazin-2-yl)-1,1-dimethylhydrazine

2-(3-chloro-5,6-dimethylpyrazin-2-yl)-1,1-dimethylhydrazine (PubChem CID 83020276) has the molecular formula C8H13ClN4 and a molecular weight of 200.67 g/mol. Its IUPAC name is 2-(3-chloro-5,6-dimethylpyrazin-2-yl)-1,1-dimethylhydrazine.

Molecular Properties

Compound Name2-(3-chloro-5,6-dimethylpyrazin-2-yl)-1,1-dimethylhydrazine
PubChem CID83020276
Molecular FormulaC8H13ClN4
Molecular Weight200.67 g/mol
Exact Mass200.08
IUPAC Name2-(3-chloro-5,6-dimethylpyrazin-2-yl)-1,1-dimethylhydrazine
SMILESCc1nc(Cl)c(NN(C)C)nc1C
InChIInChI=1S/C8H13ClN4/c1-5-6(2)11-8(7(9)10-5)12-13(3)4/h1-4H3,(H,11,12)
InChIKeyCDNJELKMHJVEMJ-UHFFFAOYSA-N
XLogP1.64
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.67
LogP ≤ 51.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

3-chloro-5,6-dimethyl-N-(3-methylbut-2-enyl)pyrazin-2-amine
CID 106197221
N-(2-bromoprop-2-enyl)-3-chloro-5,6-dimethylpyrazin-2-amine
CID 106195568
2-(4,6-dichloro-1,3,5-triazin-2-yl)-1,1-dimethylhydrazine
CID 83019468
3-chloro-N-[2-(1H-imidazol-2-yl)ethyl]-5,6-dimethylpyrazin-2-amine
CID 106196800
N-tert-butyl-2-[(3-chloro-5,6-dimethylpyrazin-2-yl)amino]acetamide
CID 113293280
3-chloro-5,6-dimethyl-N-[(2-methylcyclopentyl)methyl]pyrazin-2-amine
CID 107420127
3-chloro-5,6-dimethyl-N-(2-phenylsulfanylethyl)pyrazin-2-amine
CID 106193058
3-chloro-5,6-dimethyl-N-(3-methylsulfanylcyclohexyl)pyrazin-2-amine
CID 114123728
3-chloro-5,6-dimethyl-N-[(1-methylpyrrolidin-2-yl)methyl]pyrazin-2-amine
CID 106028253
2-(6-chloro-3-nitro-2-pyridinyl)-1,1-dimethylhydrazine
CID 83020190
6-(2,2-dimethylhydrazinyl)-2-ethyl-N,5-dimethylpyrimidin-4-amine
CID 83026946
3-chloro-5,6-dimethyl-1,2,4-triazine
CID 45076266

Frequently Asked Questions

What is the IUPAC name of 2-(3-chloro-5,6-dimethylpyrazin-2-yl)-1,1-dimethylhydrazine?
The IUPAC name of 2-(3-chloro-5,6-dimethylpyrazin-2-yl)-1,1-dimethylhydrazine (CID 83020276) is 2-(3-chloro-5,6-dimethylpyrazin-2-yl)-1,1-dimethylhydrazine.
What is the SMILES notation for 2-(3-chloro-5,6-dimethylpyrazin-2-yl)-1,1-dimethylhydrazine?
The canonical SMILES for 2-(3-chloro-5,6-dimethylpyrazin-2-yl)-1,1-dimethylhydrazine is Cc1nc(Cl)c(NN(C)C)nc1C.
What is the InChIKey of 2-(3-chloro-5,6-dimethylpyrazin-2-yl)-1,1-dimethylhydrazine?
The InChIKey is CDNJELKMHJVEMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13ClN4/c1-5-6(2)11-8(7(9)10-5)12-13(3)4/h1-4H3,(H,11,12).
What are the key properties of 2-(3-chloro-5,6-dimethylpyrazin-2-yl)-1,1-dimethylhydrazine?
2-(3-chloro-5,6-dimethylpyrazin-2-yl)-1,1-dimethylhydrazine has a molecular weight of 200.67 g/mol, XLogP of 1.64, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-chloro-5,6-dimethylpyrazin-2-yl)-1,1-dimethylhydrazine is sourced from PubChem (CID 83020276), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).