4-chloro-5-methyl-6-(2-methylpropylsulfanyl)pyrimidine

C9H13ClN2S — CID 63728391

IUPAC4-chloro-5-methyl-6-(2-methylpropylsulfanyl)pyrimidine
SMILESCc1c(Cl)ncnc1SCC(C)C
InChIInChI=1S/C9H13ClN2S/c1-6(2)4-13-9-7(3)8(10)11-5-12-9/h5-6H,4H2,1-3H3
InChIKeyUFLWBXMTLWQYAJ-UHFFFAOYSA-N
MW216.74 g/mol
LogP3.19
Rot. Bonds3

About 4-chloro-5-methyl-6-(2-methylpropylsulfanyl)pyrimidine

4-chloro-5-methyl-6-(2-methylpropylsulfanyl)pyrimidine (PubChem CID 63728391) has the molecular formula C9H13ClN2S and a molecular weight of 216.74 g/mol. Its IUPAC name is 4-chloro-5-methyl-6-(2-methylpropylsulfanyl)pyrimidine.

Molecular Properties

Compound Name4-chloro-5-methyl-6-(2-methylpropylsulfanyl)pyrimidine
PubChem CID63728391
Molecular FormulaC9H13ClN2S
Molecular Weight216.74 g/mol
Exact Mass216.05
IUPAC Name4-chloro-5-methyl-6-(2-methylpropylsulfanyl)pyrimidine
SMILESCc1c(Cl)ncnc1SCC(C)C
InChIInChI=1S/C9H13ClN2S/c1-6(2)4-13-9-7(3)8(10)11-5-12-9/h5-6H,4H2,1-3H3
InChIKeyUFLWBXMTLWQYAJ-UHFFFAOYSA-N
XLogP3.19
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.74
LogP ≤ 53.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-chloro-5-methyl-6-(2-methylpropylsulfanyl)pyrimidine?
The IUPAC name of 4-chloro-5-methyl-6-(2-methylpropylsulfanyl)pyrimidine (CID 63728391) is 4-chloro-5-methyl-6-(2-methylpropylsulfanyl)pyrimidine.
What is the SMILES notation for 4-chloro-5-methyl-6-(2-methylpropylsulfanyl)pyrimidine?
The canonical SMILES for 4-chloro-5-methyl-6-(2-methylpropylsulfanyl)pyrimidine is Cc1c(Cl)ncnc1SCC(C)C.
What is the InChIKey of 4-chloro-5-methyl-6-(2-methylpropylsulfanyl)pyrimidine?
The InChIKey is UFLWBXMTLWQYAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13ClN2S/c1-6(2)4-13-9-7(3)8(10)11-5-12-9/h5-6H,4H2,1-3H3.
What are the key properties of 4-chloro-5-methyl-6-(2-methylpropylsulfanyl)pyrimidine?
4-chloro-5-methyl-6-(2-methylpropylsulfanyl)pyrimidine has a molecular weight of 216.74 g/mol, XLogP of 3.19, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-5-methyl-6-(2-methylpropylsulfanyl)pyrimidine is sourced from PubChem (CID 63728391), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).