3-methyl-1,4-dihydropyrimidine-2-thione

C5H8N2S — CID 54562588

IUPAC3-methyl-1,4-dihydropyrimidine-2-thione
SMILESCN1CC=CNC1=S
InChIInChI=1S/C5H8N2S/c1-7-4-2-3-6-5(7)8/h2-3H,4H2,1H3,(H,6,8)
InChIKeyZROXDDMATGUGMA-UHFFFAOYSA-N
MW128.20 g/mol
LogP0.32
Rot. Bonds

About 3-methyl-1,4-dihydropyrimidine-2-thione

3-methyl-1,4-dihydropyrimidine-2-thione (PubChem CID 54562588) has the molecular formula C5H8N2S and a molecular weight of 128.20 g/mol. Its IUPAC name is 3-methyl-1,4-dihydropyrimidine-2-thione.

Molecular Properties

Compound Name3-methyl-1,4-dihydropyrimidine-2-thione
PubChem CID54562588
Molecular FormulaC5H8N2S
Molecular Weight128.20 g/mol
Exact Mass128.04
IUPAC Name3-methyl-1,4-dihydropyrimidine-2-thione
SMILESCN1CC=CNC1=S
InChIInChI=1S/C5H8N2S/c1-7-4-2-3-6-5(7)8/h2-3H,4H2,1H3,(H,6,8)
InChIKeyZROXDDMATGUGMA-UHFFFAOYSA-N
XLogP0.32
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500128.20
LogP ≤ 50.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3-methyl-1,4-dihydropyrimidine-2-thione?
The IUPAC name of 3-methyl-1,4-dihydropyrimidine-2-thione (CID 54562588) is 3-methyl-1,4-dihydropyrimidine-2-thione.
What is the SMILES notation for 3-methyl-1,4-dihydropyrimidine-2-thione?
The canonical SMILES for 3-methyl-1,4-dihydropyrimidine-2-thione is CN1CC=CNC1=S.
What is the InChIKey of 3-methyl-1,4-dihydropyrimidine-2-thione?
The InChIKey is ZROXDDMATGUGMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H8N2S/c1-7-4-2-3-6-5(7)8/h2-3H,4H2,1H3,(H,6,8).
What are the key properties of 3-methyl-1,4-dihydropyrimidine-2-thione?
3-methyl-1,4-dihydropyrimidine-2-thione has a molecular weight of 128.20 g/mol, XLogP of 0.32, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-1,4-dihydropyrimidine-2-thione is sourced from PubChem (CID 54562588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).