6-(3,5-difluorophenyl)-2,5-dimethyl-1H-pyrimidine-4-thione

C12H10F2N2S — CID 106514155

IUPAC6-(3,5-difluorophenyl)-2,5-dimethyl-1H-pyrimidine-4-thione
SMILESCc1nc(=S)c(C)c(-c2cc(F)cc(F)c2)[nH]1
InChIInChI=1S/C12H10F2N2S/c1-6-11(15-7(2)16-12(6)17)8-3-9(13)5-10(14)4-8/h3-5H,1-2H3,(H,15,16,17)
InChIKeyJCCIOBKSEHTKAX-UHFFFAOYSA-N
MW252.29 g/mol
LogP3.70
Rot. Bonds1

About 6-(3,5-difluorophenyl)-2,5-dimethyl-1H-pyrimidine-4-thione

6-(3,5-difluorophenyl)-2,5-dimethyl-1H-pyrimidine-4-thione (PubChem CID 106514155) has the molecular formula C12H10F2N2S and a molecular weight of 252.29 g/mol. Its IUPAC name is 6-(3,5-difluorophenyl)-2,5-dimethyl-1H-pyrimidine-4-thione.

Molecular Properties

Compound Name6-(3,5-difluorophenyl)-2,5-dimethyl-1H-pyrimidine-4-thione
PubChem CID106514155
Molecular FormulaC12H10F2N2S
Molecular Weight252.29 g/mol
Exact Mass252.05
IUPAC Name6-(3,5-difluorophenyl)-2,5-dimethyl-1H-pyrimidine-4-thione
SMILESCc1nc(=S)c(C)c(-c2cc(F)cc(F)c2)[nH]1
InChIInChI=1S/C12H10F2N2S/c1-6-11(15-7(2)16-12(6)17)8-3-9(13)5-10(14)4-8/h3-5H,1-2H3,(H,15,16,17)
InChIKeyJCCIOBKSEHTKAX-UHFFFAOYSA-N
XLogP3.70
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.29
LogP ≤ 53.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

4-Methyl-2-phenyl-6-thioxo-1,6-dihydropyrimidine-5-carbonitrile
CID 1133443
6-Methyl-2-phenylpyrimidine-4-thiol
CID 848833
AC1Nta8W
CID 5376550
2-methyl-6-phenyl-1H-1,3,5-triazine-4-thione
CID 53946923
2-(4-fluorophenyl)-5,6,7,8-tetrahydro-1H-quinazoline-4-thione
CID 21833487
2-(2,4-difluorophenyl)-N-(5-methyl-4-methylidene-3H-pyridin-2-yl)ethanethioamide
CID 89324735
2-(4-Fluorophenyl)-1,5,6,7,8,9-hexahydrocyclohepta[d]pyrimidine-4-thione
CID 106478697
8-fluoro-2-methyl-1H-quinazoline-4-thione
CID 106505548
6-(4-fluorophenyl)-2-propyl-1H-pyrimidine-4-thione
CID 106514537
N-[(2,6-difluorophenyl)methyl]-N'-methylpropanimidamide
CID 123511038
N'-[1-(2,6-difluorophenyl)ethenyl]ethanimidamide
CID 123611073
6-(4-Fluoro-3-methylphenyl)-2-methyl-1,4-dihydropyrimidine
CID 123786161

Frequently Asked Questions

What is the IUPAC name of 6-(3,5-difluorophenyl)-2,5-dimethyl-1H-pyrimidine-4-thione?
The IUPAC name of 6-(3,5-difluorophenyl)-2,5-dimethyl-1H-pyrimidine-4-thione (CID 106514155) is 6-(3,5-difluorophenyl)-2,5-dimethyl-1H-pyrimidine-4-thione.
What is the SMILES notation for 6-(3,5-difluorophenyl)-2,5-dimethyl-1H-pyrimidine-4-thione?
The canonical SMILES for 6-(3,5-difluorophenyl)-2,5-dimethyl-1H-pyrimidine-4-thione is Cc1nc(=S)c(C)c(-c2cc(F)cc(F)c2)[nH]1.
What is the InChIKey of 6-(3,5-difluorophenyl)-2,5-dimethyl-1H-pyrimidine-4-thione?
The InChIKey is JCCIOBKSEHTKAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10F2N2S/c1-6-11(15-7(2)16-12(6)17)8-3-9(13)5-10(14)4-8/h3-5H,1-2H3,(H,15,16,17).
What are the key properties of 6-(3,5-difluorophenyl)-2,5-dimethyl-1H-pyrimidine-4-thione?
6-(3,5-difluorophenyl)-2,5-dimethyl-1H-pyrimidine-4-thione has a molecular weight of 252.29 g/mol, XLogP of 3.70, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3,5-difluorophenyl)-2,5-dimethyl-1H-pyrimidine-4-thione is sourced from PubChem (CID 106514155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).