7-(dimethylamino)-1-methylimidazo[1,2-c]pyrimidine-5-thione

C9H12N4S — CID 10013287

IUPAC7-(dimethylamino)-1-methylimidazo[1,2-c]pyrimidine-5-thione
SMILESCN(C)c1cc2n(C)ccn2c(=S)n1
InChIInChI=1S/C9H12N4S/c1-11(2)7-6-8-12(3)4-5-13(8)9(14)10-7/h4-6H,1-3H3
InChIKeyWOXWWGFMUSOXQZ-UHFFFAOYSA-N
MW208.29 g/mol
LogP1.47
Rot. Bonds1

About 7-(dimethylamino)-1-methylimidazo[1,2-c]pyrimidine-5-thione

7-(dimethylamino)-1-methylimidazo[1,2-c]pyrimidine-5-thione (PubChem CID 10013287) has the molecular formula C9H12N4S and a molecular weight of 208.29 g/mol. Its IUPAC name is 7-(dimethylamino)-1-methylimidazo[1,2-c]pyrimidine-5-thione.

Molecular Properties

Compound Name7-(dimethylamino)-1-methylimidazo[1,2-c]pyrimidine-5-thione
PubChem CID10013287
Molecular FormulaC9H12N4S
Molecular Weight208.29 g/mol
Exact Mass208.08
IUPAC Name7-(dimethylamino)-1-methylimidazo[1,2-c]pyrimidine-5-thione
SMILESCN(C)c1cc2n(C)ccn2c(=S)n1
InChIInChI=1S/C9H12N4S/c1-11(2)7-6-8-12(3)4-5-13(8)9(14)10-7/h4-6H,1-3H3
InChIKeyWOXWWGFMUSOXQZ-UHFFFAOYSA-N
XLogP1.47
TPSA25.47 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.29
LogP ≤ 51.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze 7-(dimethylamino)-1-methylimidazo[1,2-c]pyrimidine-5-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 7-(dimethylamino)-1-methylimidazo[1,2-c]pyrimidine-5-thione?
The IUPAC name of 7-(dimethylamino)-1-methylimidazo[1,2-c]pyrimidine-5-thione (CID 10013287) is 7-(dimethylamino)-1-methylimidazo[1,2-c]pyrimidine-5-thione.
What is the SMILES notation for 7-(dimethylamino)-1-methylimidazo[1,2-c]pyrimidine-5-thione?
The canonical SMILES for 7-(dimethylamino)-1-methylimidazo[1,2-c]pyrimidine-5-thione is CN(C)c1cc2n(C)ccn2c(=S)n1.
What is the InChIKey of 7-(dimethylamino)-1-methylimidazo[1,2-c]pyrimidine-5-thione?
The InChIKey is WOXWWGFMUSOXQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N4S/c1-11(2)7-6-8-12(3)4-5-13(8)9(14)10-7/h4-6H,1-3H3.
What are the key properties of 7-(dimethylamino)-1-methylimidazo[1,2-c]pyrimidine-5-thione?
7-(dimethylamino)-1-methylimidazo[1,2-c]pyrimidine-5-thione has a molecular weight of 208.29 g/mol, XLogP of 1.47, 1 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(dimethylamino)-1-methylimidazo[1,2-c]pyrimidine-5-thione is sourced from PubChem (CID 10013287), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).