6-(4-chlorophenyl)sulfanyl-N-(4-methylphenyl)-5-nitropyrimidin-4-amine

C17H13ClN4O2S — CID 23488538

IUPAC6-(4-chlorophenyl)sulfanyl-N-(4-methylphenyl)-5-nitropyrimidin-4-amine
SMILESCc1ccc(Nc2ncnc(Sc3ccc(Cl)cc3)c2[N+](=O)[O-])cc1
InChIInChI=1S/C17H13ClN4O2S/c1-11-2-6-13(7-3-11)21-16-15(22(23)24)17(20-10-19-16)25-14-8-4-12(18)5-9-14/h2-10H,1H3,(H,19,20,21)
InChIKeyUVKZCAHODFPWQK-UHFFFAOYSA-N
MW372.84 g/mol
LogP5.24
Rot. Bonds5

About 6-(4-chlorophenyl)sulfanyl-N-(4-methylphenyl)-5-nitropyrimidin-4-amine

6-(4-chlorophenyl)sulfanyl-N-(4-methylphenyl)-5-nitropyrimidin-4-amine (PubChem CID 23488538) has the molecular formula C17H13ClN4O2S and a molecular weight of 372.84 g/mol. Its IUPAC name is 6-(4-chlorophenyl)sulfanyl-N-(4-methylphenyl)-5-nitropyrimidin-4-amine.

Molecular Properties

Compound Name6-(4-chlorophenyl)sulfanyl-N-(4-methylphenyl)-5-nitropyrimidin-4-amine
PubChem CID23488538
Molecular FormulaC17H13ClN4O2S
Molecular Weight372.84 g/mol
Exact Mass372.04
IUPAC Name6-(4-chlorophenyl)sulfanyl-N-(4-methylphenyl)-5-nitropyrimidin-4-amine
SMILESCc1ccc(Nc2ncnc(Sc3ccc(Cl)cc3)c2[N+](=O)[O-])cc1
InChIInChI=1S/C17H13ClN4O2S/c1-11-2-6-13(7-3-11)21-16-15(22(23)24)17(20-10-19-16)25-14-8-4-12(18)5-9-14/h2-10H,1H3,(H,19,20,21)
InChIKeyUVKZCAHODFPWQK-UHFFFAOYSA-N
XLogP5.24
TPSA80.95 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms25
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500372.84
LogP ≤ 55.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 6-(4-chlorophenyl)sulfanyl-N-(4-methylphenyl)-5-nitropyrimidin-4-amine?
The IUPAC name of 6-(4-chlorophenyl)sulfanyl-N-(4-methylphenyl)-5-nitropyrimidin-4-amine (CID 23488538) is 6-(4-chlorophenyl)sulfanyl-N-(4-methylphenyl)-5-nitropyrimidin-4-amine.
What is the SMILES notation for 6-(4-chlorophenyl)sulfanyl-N-(4-methylphenyl)-5-nitropyrimidin-4-amine?
The canonical SMILES for 6-(4-chlorophenyl)sulfanyl-N-(4-methylphenyl)-5-nitropyrimidin-4-amine is Cc1ccc(Nc2ncnc(Sc3ccc(Cl)cc3)c2[N+](=O)[O-])cc1.
What is the InChIKey of 6-(4-chlorophenyl)sulfanyl-N-(4-methylphenyl)-5-nitropyrimidin-4-amine?
The InChIKey is UVKZCAHODFPWQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13ClN4O2S/c1-11-2-6-13(7-3-11)21-16-15(22(23)24)17(20-10-19-16)25-14-8-4-12(18)5-9-14/h2-10H,1H3,(H,19,20,21).
What are the key properties of 6-(4-chlorophenyl)sulfanyl-N-(4-methylphenyl)-5-nitropyrimidin-4-amine?
6-(4-chlorophenyl)sulfanyl-N-(4-methylphenyl)-5-nitropyrimidin-4-amine has a molecular weight of 372.84 g/mol, XLogP of 5.24, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-chlorophenyl)sulfanyl-N-(4-methylphenyl)-5-nitropyrimidin-4-amine is sourced from PubChem (CID 23488538), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).