5-chloro-2-[(3-methylphenyl)methylsulfanyl]pyrimidine-4-carboxylic acid

C13H11ClN2O2S — CID 16777694

IUPAC5-chloro-2-[(3-methylphenyl)methylsulfanyl]pyrimidine-4-carboxylic acid
SMILESCc1cccc(CSc2ncc(Cl)c(C(=O)O)n2)c1
InChIInChI=1S/C13H11ClN2O2S/c1-8-3-2-4-9(5-8)7-19-13-15-6-10(14)11(16-13)12(17)18/h2-6H,7H2,1H3,(H,17,18)
InChIKeyUUXQDQUNYOWDRP-UHFFFAOYSA-N
MW294.76 g/mol
LogP3.43
Rot. Bonds4

About 5-chloro-2-[(3-methylphenyl)methylsulfanyl]pyrimidine-4-carboxylic acid

5-chloro-2-[(3-methylphenyl)methylsulfanyl]pyrimidine-4-carboxylic acid (PubChem CID 16777694) has the molecular formula C13H11ClN2O2S and a molecular weight of 294.76 g/mol. Its IUPAC name is 5-chloro-2-[(3-methylphenyl)methylsulfanyl]pyrimidine-4-carboxylic acid.

Molecular Properties

Compound Name5-chloro-2-[(3-methylphenyl)methylsulfanyl]pyrimidine-4-carboxylic acid
PubChem CID16777694
Molecular FormulaC13H11ClN2O2S
Molecular Weight294.76 g/mol
Exact Mass294.02
IUPAC Name5-chloro-2-[(3-methylphenyl)methylsulfanyl]pyrimidine-4-carboxylic acid
SMILESCc1cccc(CSc2ncc(Cl)c(C(=O)O)n2)c1
InChIInChI=1S/C13H11ClN2O2S/c1-8-3-2-4-9(5-8)7-19-13-15-6-10(14)11(16-13)12(17)18/h2-6H,7H2,1H3,(H,17,18)
InChIKeyUUXQDQUNYOWDRP-UHFFFAOYSA-N
XLogP3.43
TPSA63.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.76
LogP ≤ 53.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 5-chloro-2-[(3-methylphenyl)methylsulfanyl]pyrimidine-4-carboxylic acid with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-chloro-2-[(3-methylphenyl)methylsulfanyl]pyrimidine-4-carboxylic acid?
The IUPAC name of 5-chloro-2-[(3-methylphenyl)methylsulfanyl]pyrimidine-4-carboxylic acid (CID 16777694) is 5-chloro-2-[(3-methylphenyl)methylsulfanyl]pyrimidine-4-carboxylic acid.
What is the SMILES notation for 5-chloro-2-[(3-methylphenyl)methylsulfanyl]pyrimidine-4-carboxylic acid?
The canonical SMILES for 5-chloro-2-[(3-methylphenyl)methylsulfanyl]pyrimidine-4-carboxylic acid is Cc1cccc(CSc2ncc(Cl)c(C(=O)O)n2)c1.
What is the InChIKey of 5-chloro-2-[(3-methylphenyl)methylsulfanyl]pyrimidine-4-carboxylic acid?
The InChIKey is UUXQDQUNYOWDRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11ClN2O2S/c1-8-3-2-4-9(5-8)7-19-13-15-6-10(14)11(16-13)12(17)18/h2-6H,7H2,1H3,(H,17,18).
What are the key properties of 5-chloro-2-[(3-methylphenyl)methylsulfanyl]pyrimidine-4-carboxylic acid?
5-chloro-2-[(3-methylphenyl)methylsulfanyl]pyrimidine-4-carboxylic acid has a molecular weight of 294.76 g/mol, XLogP of 3.43, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-2-[(3-methylphenyl)methylsulfanyl]pyrimidine-4-carboxylic acid is sourced from PubChem (CID 16777694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).