7-fluoro-3-methyl-4-(2-methylphenyl)-6-propan-2-yl-[1]benzothiolo[3,2-d]pyrimidin-3-ium

C21H20FN2S+ — CID 148571207

IUPAC7-fluoro-3-methyl-4-(2-methylphenyl)-6-propan-2-yl-[1]benzothiolo[3,2-d]pyrimidin-3-ium
SMILESCc1ccccc1-c1c2sc3c(C(C)C)c(F)ccc3c2nc[n+]1C
InChIInChI=1S/C21H20FN2S/c1-12(2)17-16(22)10-9-15-18-21(25-20(15)17)19(24(4)11-23-18)14-8-6-5-7-13(14)3/h5-12H,1-4H3/q+1
InChIKeyPRNYVKLNGCPIJJ-UHFFFAOYSA-N
MW351.47 g/mol
LogP5.51
Rot. Bonds2

About 7-fluoro-3-methyl-4-(2-methylphenyl)-6-propan-2-yl-[1]benzothiolo[3,2-d]pyrimidin-3-ium

7-fluoro-3-methyl-4-(2-methylphenyl)-6-propan-2-yl-[1]benzothiolo[3,2-d]pyrimidin-3-ium (PubChem CID 148571207) has the molecular formula C21H20FN2S+ and a molecular weight of 351.47 g/mol. Its IUPAC name is 7-fluoro-3-methyl-4-(2-methylphenyl)-6-propan-2-yl-[1]benzothiolo[3,2-d]pyrimidin-3-ium.

Molecular Properties

Compound Name7-fluoro-3-methyl-4-(2-methylphenyl)-6-propan-2-yl-[1]benzothiolo[3,2-d]pyrimidin-3-ium
PubChem CID148571207
Molecular FormulaC21H20FN2S+
Molecular Weight351.47 g/mol
Exact Mass351.13
IUPAC Name7-fluoro-3-methyl-4-(2-methylphenyl)-6-propan-2-yl-[1]benzothiolo[3,2-d]pyrimidin-3-ium
SMILESCc1ccccc1-c1c2sc3c(C(C)C)c(F)ccc3c2nc[n+]1C
InChIInChI=1S/C21H20FN2S/c1-12(2)17-16(22)10-9-15-18-21(25-20(15)17)19(24(4)11-23-18)14-8-6-5-7-13(14)3/h5-12H,1-4H3/q+1
InChIKeyPRNYVKLNGCPIJJ-UHFFFAOYSA-N
XLogP5.51
TPSA16.77 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms25
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500351.47
LogP ≤ 55.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 7-fluoro-3-methyl-4-(2-methylphenyl)-6-propan-2-yl-[1]benzothiolo[3,2-d]pyrimidin-3-ium?
The IUPAC name of 7-fluoro-3-methyl-4-(2-methylphenyl)-6-propan-2-yl-[1]benzothiolo[3,2-d]pyrimidin-3-ium (CID 148571207) is 7-fluoro-3-methyl-4-(2-methylphenyl)-6-propan-2-yl-[1]benzothiolo[3,2-d]pyrimidin-3-ium.
What is the SMILES notation for 7-fluoro-3-methyl-4-(2-methylphenyl)-6-propan-2-yl-[1]benzothiolo[3,2-d]pyrimidin-3-ium?
The canonical SMILES for 7-fluoro-3-methyl-4-(2-methylphenyl)-6-propan-2-yl-[1]benzothiolo[3,2-d]pyrimidin-3-ium is Cc1ccccc1-c1c2sc3c(C(C)C)c(F)ccc3c2nc[n+]1C.
What is the InChIKey of 7-fluoro-3-methyl-4-(2-methylphenyl)-6-propan-2-yl-[1]benzothiolo[3,2-d]pyrimidin-3-ium?
The InChIKey is PRNYVKLNGCPIJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20FN2S/c1-12(2)17-16(22)10-9-15-18-21(25-20(15)17)19(24(4)11-23-18)14-8-6-5-7-13(14)3/h5-12H,1-4H3/q+1.
What are the key properties of 7-fluoro-3-methyl-4-(2-methylphenyl)-6-propan-2-yl-[1]benzothiolo[3,2-d]pyrimidin-3-ium?
7-fluoro-3-methyl-4-(2-methylphenyl)-6-propan-2-yl-[1]benzothiolo[3,2-d]pyrimidin-3-ium has a molecular weight of 351.47 g/mol, XLogP of 5.51, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-fluoro-3-methyl-4-(2-methylphenyl)-6-propan-2-yl-[1]benzothiolo[3,2-d]pyrimidin-3-ium is sourced from PubChem (CID 148571207), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).