2-methyl-6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazin-3-amine

C7H11N3S — CID 82412701

IUPAC2-methyl-6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazin-3-amine
SMILESCc1nc2n(c1N)CCCS2
InChIInChI=1S/C7H11N3S/c1-5-6(8)10-3-2-4-11-7(10)9-5/h2-4,8H2,1H3
InChIKeyXVKJMYFAYSLTNR-UHFFFAOYSA-N
MW169.25 g/mol
LogP1.27
Rot. Bonds

About 2-methyl-6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazin-3-amine

2-methyl-6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazin-3-amine (PubChem CID 82412701) has the molecular formula C7H11N3S and a molecular weight of 169.25 g/mol. Its IUPAC name is 2-methyl-6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazin-3-amine.

Molecular Properties

Compound Name2-methyl-6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazin-3-amine
PubChem CID82412701
Molecular FormulaC7H11N3S
Molecular Weight169.25 g/mol
Exact Mass169.07
IUPAC Name2-methyl-6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazin-3-amine
SMILESCc1nc2n(c1N)CCCS2
InChIInChI=1S/C7H11N3S/c1-5-6(8)10-3-2-4-11-7(10)9-5/h2-4,8H2,1H3
InChIKeyXVKJMYFAYSLTNR-UHFFFAOYSA-N
XLogP1.27
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.25
LogP ≤ 51.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-methyl-6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazin-3-amine 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 2-methyl-6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazin-3-amine?
The IUPAC name of 2-methyl-6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazin-3-amine (CID 82412701) is 2-methyl-6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazin-3-amine.
What is the SMILES notation for 2-methyl-6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazin-3-amine?
The canonical SMILES for 2-methyl-6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazin-3-amine is Cc1nc2n(c1N)CCCS2.
What is the InChIKey of 2-methyl-6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazin-3-amine?
The InChIKey is XVKJMYFAYSLTNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3S/c1-5-6(8)10-3-2-4-11-7(10)9-5/h2-4,8H2,1H3.
What are the key properties of 2-methyl-6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazin-3-amine?
2-methyl-6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazin-3-amine has a molecular weight of 169.25 g/mol, XLogP of 1.27, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazin-3-amine is sourced from PubChem (CID 82412701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).