(6-methyl-2-methylsulfanylpyrimidin-4-yl)hydrazine

C6H10N4S — CID 598437

IUPAC(6-methyl-2-methylsulfanylpyrimidin-4-yl)hydrazine
SMILESCSc1nc(C)cc(NN)n1
InChIInChI=1S/C6H10N4S/c1-4-3-5(10-7)9-6(8-4)11-2/h3H,7H2,1-2H3,(H,8,9,10)
InChIKeyIICQWDJYVKCOTB-UHFFFAOYSA-N
MW170.24 g/mol
LogP0.79
Rot. Bonds2

About (6-methyl-2-methylsulfanylpyrimidin-4-yl)hydrazine

(6-methyl-2-methylsulfanylpyrimidin-4-yl)hydrazine (PubChem CID 598437) has the molecular formula C6H10N4S and a molecular weight of 170.24 g/mol. Its IUPAC name is (6-methyl-2-methylsulfanylpyrimidin-4-yl)hydrazine.

Molecular Properties

Compound Name(6-methyl-2-methylsulfanylpyrimidin-4-yl)hydrazine
PubChem CID598437
Molecular FormulaC6H10N4S
Molecular Weight170.24 g/mol
Exact Mass170.06
IUPAC Name(6-methyl-2-methylsulfanylpyrimidin-4-yl)hydrazine
SMILESCSc1nc(C)cc(NN)n1
InChIInChI=1S/C6H10N4S/c1-4-3-5(10-7)9-6(8-4)11-2/h3H,7H2,1-2H3,(H,8,9,10)
InChIKeyIICQWDJYVKCOTB-UHFFFAOYSA-N
XLogP0.79
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.24
LogP ≤ 50.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

4-Hydrazinyl-6-methylpyrimidine
CID 12465346
4-Hydrazinyl-2,6-dimethylpyrimidine
CID 736395
4-[3-(ethylthio)-1H-diaziren-1-yl]-6-methylpyrimidin-2-amine
CID 719036
N'-(2-amino-6-methylpyrimidin-4-yl)acetohydrazide
CID 828068
6-Methyl-2,4-pyrimidinediamine
CID 229743
(6-Methyl-2-methylsulfanyl-pyrimidin-4-yl)-urea
CID 650834
2-(Methylthio)-6-(trifluoromethyl)pyrimidin-4-amine
CID 340115
Guanidine, ((2-amino-6-methyl-4-pyrimidinyl)amino)-
CID 35798
Guanidine, 1,1'-((6-methylpyrimidine-2,4-diyl)diimino)di-
CID 35806
Acetic acid, ((4-(dimethylamino)-6-methyl-2-pyrimidinyl)thio)-, hydrazide
CID 53835
4(1H)-Pyrimidinone, 2,6-dimethyl-, hydrazone, monohydrochloride
CID 3054416
Hydrazine, (2-amino-6-methyl-4-pyrimidinyl)-, hydrochloride
CID 3057434

Frequently Asked Questions

What is the IUPAC name of (6-methyl-2-methylsulfanylpyrimidin-4-yl)hydrazine?
The IUPAC name of (6-methyl-2-methylsulfanylpyrimidin-4-yl)hydrazine (CID 598437) is (6-methyl-2-methylsulfanylpyrimidin-4-yl)hydrazine.
What is the SMILES notation for (6-methyl-2-methylsulfanylpyrimidin-4-yl)hydrazine?
The canonical SMILES for (6-methyl-2-methylsulfanylpyrimidin-4-yl)hydrazine is CSc1nc(C)cc(NN)n1.
What is the InChIKey of (6-methyl-2-methylsulfanylpyrimidin-4-yl)hydrazine?
The InChIKey is IICQWDJYVKCOTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N4S/c1-4-3-5(10-7)9-6(8-4)11-2/h3H,7H2,1-2H3,(H,8,9,10).
What are the key properties of (6-methyl-2-methylsulfanylpyrimidin-4-yl)hydrazine?
(6-methyl-2-methylsulfanylpyrimidin-4-yl)hydrazine has a molecular weight of 170.24 g/mol, XLogP of 0.79, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (6-methyl-2-methylsulfanylpyrimidin-4-yl)hydrazine is sourced from PubChem (CID 598437), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).