1-(4,6-dichloro-1,3,5-triazin-2-yl)-2-methylhydrazine

C4H5Cl2N5 — CID 59513017

IUPAC1-(4,6-dichloro-1,3,5-triazin-2-yl)-2-methylhydrazine
SMILESCNNc1nc(Cl)nc(Cl)n1
InChIInChI=1S/C4H5Cl2N5/c1-7-11-4-9-2(5)8-3(6)10-4/h7H,1H3,(H,8,9,10,11)
InChIKeyGSOIZQAKJTWBQW-UHFFFAOYSA-N
MW194.03 g/mol
LogP0.72
Rot. Bonds2

About 1-(4,6-dichloro-1,3,5-triazin-2-yl)-2-methylhydrazine

1-(4,6-dichloro-1,3,5-triazin-2-yl)-2-methylhydrazine (PubChem CID 59513017) has the molecular formula C4H5Cl2N5 and a molecular weight of 194.03 g/mol. Its IUPAC name is 1-(4,6-dichloro-1,3,5-triazin-2-yl)-2-methylhydrazine.

Molecular Properties

Compound Name1-(4,6-dichloro-1,3,5-triazin-2-yl)-2-methylhydrazine
PubChem CID59513017
Molecular FormulaC4H5Cl2N5
Molecular Weight194.03 g/mol
Exact Mass192.99
IUPAC Name1-(4,6-dichloro-1,3,5-triazin-2-yl)-2-methylhydrazine
SMILESCNNc1nc(Cl)nc(Cl)n1
InChIInChI=1S/C4H5Cl2N5/c1-7-11-4-9-2(5)8-3(6)10-4/h7H,1H3,(H,8,9,10,11)
InChIKeyGSOIZQAKJTWBQW-UHFFFAOYSA-N
XLogP0.72
TPSA62.73 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.03
LogP ≤ 50.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

2-(4,6-dichloro-1,3,5-triazin-2-yl)-1,1-dimethylhydrazine
CID 83019468
N-(4,6-dichloro-1,3,5-triazin-2-yl)hydroxylamine
CID 89401722
6-chloro-2-N,4-N-diethyl-1,3,5-triazine-2,4-diamine
CID 19377260
6-chloro-2-N,4-N-diethyl-(1,3,5-15N3)1,3,5-triazine-2,4-diamine
CID 91927796
6-chloro-2-N,4-N-diethyl-1,3,5-triazine-2,4-diamine
CID 5216
6-chloro-2-N-methoxy-4-N-methyl-1,3,5-triazine-2,4-diamine
CID 119092780
N-butyl-4,6-dichloro-1,3,5-triazin-2-amine
CID 139203727
4-chloro-6-[2-[4-chloro-6-(pentylamino)-1,3,5-triazin-2-yl]hydrazinyl]-N-pentyl-1,3,5-triazin-2-amine
CID 134109285
4,6-dichloro-N-cyclopropyl-1,3,5-triazin-2-amine
CID 22254066
4,6-dichloro-N-(3-fluoro-5-methylphenyl)-1,3,5-triazin-2-amine
CID 79050159
4,6-dichloro-N-(3-methylphenyl)-1,3,5-triazin-2-amine
CID 768151
[4-chloro-6-(methylamino)-1,3,5-triazin-2-yl]-methylazanide;bis(yttrium)
CID 59966378

Frequently Asked Questions

What is the IUPAC name of 1-(4,6-dichloro-1,3,5-triazin-2-yl)-2-methylhydrazine?
The IUPAC name of 1-(4,6-dichloro-1,3,5-triazin-2-yl)-2-methylhydrazine (CID 59513017) is 1-(4,6-dichloro-1,3,5-triazin-2-yl)-2-methylhydrazine.
What is the SMILES notation for 1-(4,6-dichloro-1,3,5-triazin-2-yl)-2-methylhydrazine?
The canonical SMILES for 1-(4,6-dichloro-1,3,5-triazin-2-yl)-2-methylhydrazine is CNNc1nc(Cl)nc(Cl)n1.
What is the InChIKey of 1-(4,6-dichloro-1,3,5-triazin-2-yl)-2-methylhydrazine?
The InChIKey is GSOIZQAKJTWBQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H5Cl2N5/c1-7-11-4-9-2(5)8-3(6)10-4/h7H,1H3,(H,8,9,10,11).
What are the key properties of 1-(4,6-dichloro-1,3,5-triazin-2-yl)-2-methylhydrazine?
1-(4,6-dichloro-1,3,5-triazin-2-yl)-2-methylhydrazine has a molecular weight of 194.03 g/mol, XLogP of 0.72, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4,6-dichloro-1,3,5-triazin-2-yl)-2-methylhydrazine is sourced from PubChem (CID 59513017), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).