3-methyl-5-methylsulfanyl-2,3-dihydroimidazo[1,2-c]pyrimidine;hydrochloride

C8H12ClN3S — CID 21320092

IUPAC3-methyl-5-methylsulfanyl-2,3-dihydroimidazo[1,2-c]pyrimidine;hydrochloride
SMILESCSC1=NC=CC2=NCC(C)N21.Cl
InChIInChI=1S/C8H11N3S.ClH/c1-6-5-10-7-3-4-9-8(12-2)11(6)7;/h3-4,6H,5H2,1-2H3;1H
InChIKeyGVIKVMVVDALGFM-UHFFFAOYSA-N
MW217.72 g/mol
LogP1.76
Rot. Bonds

About 3-methyl-5-methylsulfanyl-2,3-dihydroimidazo[1,2-c]pyrimidine;hydrochloride

3-methyl-5-methylsulfanyl-2,3-dihydroimidazo[1,2-c]pyrimidine;hydrochloride (PubChem CID 21320092) has the molecular formula C8H12ClN3S and a molecular weight of 217.72 g/mol. Its IUPAC name is 3-methyl-5-methylsulfanyl-2,3-dihydroimidazo[1,2-c]pyrimidine;hydrochloride.

Molecular Properties

Compound Name3-methyl-5-methylsulfanyl-2,3-dihydroimidazo[1,2-c]pyrimidine;hydrochloride
PubChem CID21320092
Molecular FormulaC8H12ClN3S
Molecular Weight217.72 g/mol
Exact Mass217.04
IUPAC Name3-methyl-5-methylsulfanyl-2,3-dihydroimidazo[1,2-c]pyrimidine;hydrochloride
SMILESCSC1=NC=CC2=NCC(C)N21.Cl
InChIInChI=1S/C8H11N3S.ClH/c1-6-5-10-7-3-4-9-8(12-2)11(6)7;/h3-4,6H,5H2,1-2H3;1H
InChIKeyGVIKVMVVDALGFM-UHFFFAOYSA-N
XLogP1.76
TPSA27.96 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.72
LogP ≤ 51.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 3-methyl-5-methylsulfanyl-2,3-dihydroimidazo[1,2-c]pyrimidine;hydrochloride 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 3-methyl-5-methylsulfanyl-2,3-dihydroimidazo[1,2-c]pyrimidine;hydrochloride?
The IUPAC name of 3-methyl-5-methylsulfanyl-2,3-dihydroimidazo[1,2-c]pyrimidine;hydrochloride (CID 21320092) is 3-methyl-5-methylsulfanyl-2,3-dihydroimidazo[1,2-c]pyrimidine;hydrochloride.
What is the SMILES notation for 3-methyl-5-methylsulfanyl-2,3-dihydroimidazo[1,2-c]pyrimidine;hydrochloride?
The canonical SMILES for 3-methyl-5-methylsulfanyl-2,3-dihydroimidazo[1,2-c]pyrimidine;hydrochloride is CSC1=NC=CC2=NCC(C)N21.Cl.
What is the InChIKey of 3-methyl-5-methylsulfanyl-2,3-dihydroimidazo[1,2-c]pyrimidine;hydrochloride?
The InChIKey is GVIKVMVVDALGFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N3S.ClH/c1-6-5-10-7-3-4-9-8(12-2)11(6)7;/h3-4,6H,5H2,1-2H3;1H.
What are the key properties of 3-methyl-5-methylsulfanyl-2,3-dihydroimidazo[1,2-c]pyrimidine;hydrochloride?
3-methyl-5-methylsulfanyl-2,3-dihydroimidazo[1,2-c]pyrimidine;hydrochloride has a molecular weight of 217.72 g/mol, XLogP of 1.76, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-5-methylsulfanyl-2,3-dihydroimidazo[1,2-c]pyrimidine;hydrochloride is sourced from PubChem (CID 21320092), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).