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

C5H7ClN4S — CID 1484546

IUPAC(6-chloro-2-methylsulfanylpyrimidin-4-yl)hydrazine
SMILESCSc1nc(Cl)cc(NN)n1
InChIInChI=1S/C5H7ClN4S/c1-11-5-8-3(6)2-4(9-5)10-7/h2H,7H2,1H3,(H,8,9,10)
InChIKeyMIAZWEMERMKRCU-UHFFFAOYSA-N
MW190.66 g/mol
LogP1.14
Rot. Bonds2

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

(6-chloro-2-methylsulfanylpyrimidin-4-yl)hydrazine (PubChem CID 1484546) has the molecular formula C5H7ClN4S and a molecular weight of 190.66 g/mol. Its IUPAC name is (6-chloro-2-methylsulfanylpyrimidin-4-yl)hydrazine.

Molecular Properties

Compound Name(6-chloro-2-methylsulfanylpyrimidin-4-yl)hydrazine
PubChem CID1484546
Molecular FormulaC5H7ClN4S
Molecular Weight190.66 g/mol
Exact Mass190.01
IUPAC Name(6-chloro-2-methylsulfanylpyrimidin-4-yl)hydrazine
SMILESCSc1nc(Cl)cc(NN)n1
InChIInChI=1S/C5H7ClN4S/c1-11-5-8-3(6)2-4(9-5)10-7/h2H,7H2,1H3,(H,8,9,10)
InChIKeyMIAZWEMERMKRCU-UHFFFAOYSA-N
XLogP1.14
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.66
LogP ≤ 51.14
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-Amino-6-chloro-2-methylthiopyrimidine
CID 70496
6-chloro-N-methyl-2-(methylsulfanyl)-4-pyrimidinamine
CID 1488171
4-Chloro-6-hydrazinylpyrimidine
CID 247222
4-Chloro-6-hydrazinyl-2-methylpyrimidine
CID 13590470
4-Pyrimidinamine, 2-(butylthio)-6-chloro-
CID 478115
4-Fluoro-2-methylthio-6-hydrazinopyrimidine
CID 15003626
4-Chloro-5-fluoro-6-hydrazino-2-(methylthio)pyrimidine
CID 86636914
[6-Chloro-2-(trifluoromethyl)pyrimidin-4-yl]hydrazine
CID 33697952
4-Chloro-6-hydrazinylpyrimidin-2-amine
CID 233791
4-Chloro-2,6-dihydrazinylpyrimidine
CID 247221
4-Chloro-2-ethyl-6-hydrazinylpyrimidine
CID 13393613
(6-Bromo-2-methylsulfanylpyrimidin-4-yl)hydrazine
CID 15003624

Frequently Asked Questions

What is the IUPAC name of (6-chloro-2-methylsulfanylpyrimidin-4-yl)hydrazine?
The IUPAC name of (6-chloro-2-methylsulfanylpyrimidin-4-yl)hydrazine (CID 1484546) is (6-chloro-2-methylsulfanylpyrimidin-4-yl)hydrazine.
What is the SMILES notation for (6-chloro-2-methylsulfanylpyrimidin-4-yl)hydrazine?
The canonical SMILES for (6-chloro-2-methylsulfanylpyrimidin-4-yl)hydrazine is CSc1nc(Cl)cc(NN)n1.
What is the InChIKey of (6-chloro-2-methylsulfanylpyrimidin-4-yl)hydrazine?
The InChIKey is MIAZWEMERMKRCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H7ClN4S/c1-11-5-8-3(6)2-4(9-5)10-7/h2H,7H2,1H3,(H,8,9,10).
What are the key properties of (6-chloro-2-methylsulfanylpyrimidin-4-yl)hydrazine?
(6-chloro-2-methylsulfanylpyrimidin-4-yl)hydrazine has a molecular weight of 190.66 g/mol, XLogP of 1.14, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (6-chloro-2-methylsulfanylpyrimidin-4-yl)hydrazine is sourced from PubChem (CID 1484546), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).