2-[cyclopropyl(methoxy)methyl]-5,6-dimethyl-1H-pyrimidine-4-thione

C11H16N2OS — CID 106476642

IUPAC2-[cyclopropyl(methoxy)methyl]-5,6-dimethyl-1H-pyrimidine-4-thione
SMILESCOC(c1nc(=S)c(C)c(C)[nH]1)C1CC1
InChIInChI=1S/C11H16N2OS/c1-6-7(2)12-10(13-11(6)15)9(14-3)8-4-5-8/h8-9H,4-5H2,1-3H3,(H,12,13,15)
InChIKeyWMPLGRKFYJQUCW-UHFFFAOYSA-N
MW224.33 g/mol
LogP2.85
Rot. Bonds3

About 2-[cyclopropyl(methoxy)methyl]-5,6-dimethyl-1H-pyrimidine-4-thione

2-[cyclopropyl(methoxy)methyl]-5,6-dimethyl-1H-pyrimidine-4-thione (PubChem CID 106476642) has the molecular formula C11H16N2OS and a molecular weight of 224.33 g/mol. Its IUPAC name is 2-[cyclopropyl(methoxy)methyl]-5,6-dimethyl-1H-pyrimidine-4-thione.

Molecular Properties

Compound Name2-[cyclopropyl(methoxy)methyl]-5,6-dimethyl-1H-pyrimidine-4-thione
PubChem CID106476642
Molecular FormulaC11H16N2OS
Molecular Weight224.33 g/mol
Exact Mass224.10
IUPAC Name2-[cyclopropyl(methoxy)methyl]-5,6-dimethyl-1H-pyrimidine-4-thione
SMILESCOC(c1nc(=S)c(C)c(C)[nH]1)C1CC1
InChIInChI=1S/C11H16N2OS/c1-6-7(2)12-10(13-11(6)15)9(14-3)8-4-5-8/h8-9H,4-5H2,1-3H3,(H,12,13,15)
InChIKeyWMPLGRKFYJQUCW-UHFFFAOYSA-N
XLogP2.85
TPSA37.91 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.33
LogP ≤ 52.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-[cyclopropyl(methoxy)methyl]-6-propyl-1H-pyrimidine-4-thione
CID 106475104
2-[cyclopropyl(methoxy)methyl]-6-propan-2-yl-1H-pyrimidine-4-thione
CID 106475360
2-[cyclopropyl(ethoxy)methyl]-6-propan-2-yl-1H-pyrimidine-4-thione
CID 106475435
2-[cyclopropyl(methoxy)methyl]-6-methyl-1H-pyrimidine-4-thione
CID 106475619
2-(1-methoxybutyl)-6-methyl-1H-pyrimidine-4-thione
CID 106475657
2-[cyclopropyl(ethoxy)methyl]-6-methyl-1H-pyrimidine-4-thione
CID 106475690
2-(1-methoxy-2-methylpropyl)-6-methyl-1H-pyrimidine-4-thione
CID 106475722
6-tert-butyl-2-[cyclopropyl(methoxy)methyl]-1H-pyrimidine-4-thione
CID 106475866
6-tert-butyl-2-[cyclopropyl(ethoxy)methyl]-1H-pyrimidine-4-thione
CID 106475941
2-[cyclopropyl(methoxy)methyl]-6-ethyl-1H-pyrimidine-4-thione
CID 106476120
2-[cyclopropyl(ethoxy)methyl]-6-ethyl-1H-pyrimidine-4-thione
CID 106476190
2-(2-ethoxybutan-2-yl)-5,6-dimethyl-1H-pyrimidine-4-thione
CID 106476628

Frequently Asked Questions

What is the IUPAC name of 2-[cyclopropyl(methoxy)methyl]-5,6-dimethyl-1H-pyrimidine-4-thione?
The IUPAC name of 2-[cyclopropyl(methoxy)methyl]-5,6-dimethyl-1H-pyrimidine-4-thione (CID 106476642) is 2-[cyclopropyl(methoxy)methyl]-5,6-dimethyl-1H-pyrimidine-4-thione.
What is the SMILES notation for 2-[cyclopropyl(methoxy)methyl]-5,6-dimethyl-1H-pyrimidine-4-thione?
The canonical SMILES for 2-[cyclopropyl(methoxy)methyl]-5,6-dimethyl-1H-pyrimidine-4-thione is COC(c1nc(=S)c(C)c(C)[nH]1)C1CC1.
What is the InChIKey of 2-[cyclopropyl(methoxy)methyl]-5,6-dimethyl-1H-pyrimidine-4-thione?
The InChIKey is WMPLGRKFYJQUCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2OS/c1-6-7(2)12-10(13-11(6)15)9(14-3)8-4-5-8/h8-9H,4-5H2,1-3H3,(H,12,13,15).
What are the key properties of 2-[cyclopropyl(methoxy)methyl]-5,6-dimethyl-1H-pyrimidine-4-thione?
2-[cyclopropyl(methoxy)methyl]-5,6-dimethyl-1H-pyrimidine-4-thione has a molecular weight of 224.33 g/mol, XLogP of 2.85, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[cyclopropyl(methoxy)methyl]-5,6-dimethyl-1H-pyrimidine-4-thione is sourced from PubChem (CID 106476642), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).