5-bromo-6-(methoxymethyl)-2-(oxolan-2-yl)-1H-pyrimidine-4-thione

C10H13BrN2O2S — CID 106480741

IUPAC5-bromo-6-(methoxymethyl)-2-(oxolan-2-yl)-1H-pyrimidine-4-thione
SMILESCOCc1[nH]c(C2CCCO2)nc(=S)c1Br
InChIInChI=1S/C10H13BrN2O2S/c1-14-5-6-8(11)10(16)13-9(12-6)7-3-2-4-15-7/h7H,2-5H2,1H3,(H,12,13,16)
InChIKeyOGTHCBNTVMPJLC-UHFFFAOYSA-N
MW305.20 g/mol
LogP2.90
Rot. Bonds3

About 5-bromo-6-(methoxymethyl)-2-(oxolan-2-yl)-1H-pyrimidine-4-thione

5-bromo-6-(methoxymethyl)-2-(oxolan-2-yl)-1H-pyrimidine-4-thione (PubChem CID 106480741) has the molecular formula C10H13BrN2O2S and a molecular weight of 305.20 g/mol. Its IUPAC name is 5-bromo-6-(methoxymethyl)-2-(oxolan-2-yl)-1H-pyrimidine-4-thione.

Molecular Properties

Compound Name5-bromo-6-(methoxymethyl)-2-(oxolan-2-yl)-1H-pyrimidine-4-thione
PubChem CID106480741
Molecular FormulaC10H13BrN2O2S
Molecular Weight305.20 g/mol
Exact Mass303.99
IUPAC Name5-bromo-6-(methoxymethyl)-2-(oxolan-2-yl)-1H-pyrimidine-4-thione
SMILESCOCc1[nH]c(C2CCCO2)nc(=S)c1Br
InChIInChI=1S/C10H13BrN2O2S/c1-14-5-6-8(11)10(16)13-9(12-6)7-3-2-4-15-7/h7H,2-5H2,1H3,(H,12,13,16)
InChIKeyOGTHCBNTVMPJLC-UHFFFAOYSA-N
XLogP2.90
TPSA47.14 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.20
LogP ≤ 52.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 5-bromo-6-(methoxymethyl)-2-(oxolan-2-yl)-1H-pyrimidine-4-thione with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-bromo-6-(methoxymethyl)-2-(oxolan-2-yl)-1H-pyrimidine-4-thione?
The IUPAC name of 5-bromo-6-(methoxymethyl)-2-(oxolan-2-yl)-1H-pyrimidine-4-thione (CID 106480741) is 5-bromo-6-(methoxymethyl)-2-(oxolan-2-yl)-1H-pyrimidine-4-thione.
What is the SMILES notation for 5-bromo-6-(methoxymethyl)-2-(oxolan-2-yl)-1H-pyrimidine-4-thione?
The canonical SMILES for 5-bromo-6-(methoxymethyl)-2-(oxolan-2-yl)-1H-pyrimidine-4-thione is COCc1[nH]c(C2CCCO2)nc(=S)c1Br.
What is the InChIKey of 5-bromo-6-(methoxymethyl)-2-(oxolan-2-yl)-1H-pyrimidine-4-thione?
The InChIKey is OGTHCBNTVMPJLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13BrN2O2S/c1-14-5-6-8(11)10(16)13-9(12-6)7-3-2-4-15-7/h7H,2-5H2,1H3,(H,12,13,16).
What are the key properties of 5-bromo-6-(methoxymethyl)-2-(oxolan-2-yl)-1H-pyrimidine-4-thione?
5-bromo-6-(methoxymethyl)-2-(oxolan-2-yl)-1H-pyrimidine-4-thione has a molecular weight of 305.20 g/mol, XLogP of 2.90, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-6-(methoxymethyl)-2-(oxolan-2-yl)-1H-pyrimidine-4-thione is sourced from PubChem (CID 106480741), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).