3-ethyl-2-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)-1-methyl-1-(oxolan-3-ylmethyl)guanidine

C15H23N5OS — CID 109386305

IUPAC3-ethyl-2-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)-1-methyl-1-(oxolan-3-ylmethyl)guanidine
SMILESCCN/C(=N\Cc1cn2ccsc2n1)N(C)CC1CCOC1
InChIInChI=1S/C15H23N5OS/c1-3-16-14(19(2)9-12-4-6-21-11-12)17-8-13-10-20-5-7-22-15(20)18-13/h5,7,10,12H,3-4,6,8-9,11H2,1-2H3,(H,16,17)
InChIKeyMAUIHCOMUTWXCR-UHFFFAOYSA-N
MW321.45 g/mol
LogP1.83
Rot. Bonds5

About 3-ethyl-2-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)-1-methyl-1-(oxolan-3-ylmethyl)guanidine

3-ethyl-2-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)-1-methyl-1-(oxolan-3-ylmethyl)guanidine (PubChem CID 109386305) has the molecular formula C15H23N5OS and a molecular weight of 321.45 g/mol. Its IUPAC name is 3-ethyl-2-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)-1-methyl-1-(oxolan-3-ylmethyl)guanidine.

Molecular Properties

Compound Name3-ethyl-2-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)-1-methyl-1-(oxolan-3-ylmethyl)guanidine
PubChem CID109386305
Molecular FormulaC15H23N5OS
Molecular Weight321.45 g/mol
Exact Mass321.16
IUPAC Name3-ethyl-2-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)-1-methyl-1-(oxolan-3-ylmethyl)guanidine
SMILESCCN/C(=N\Cc1cn2ccsc2n1)N(C)CC1CCOC1
InChIInChI=1S/C15H23N5OS/c1-3-16-14(19(2)9-12-4-6-21-11-12)17-8-13-10-20-5-7-22-15(20)18-13/h5,7,10,12H,3-4,6,8-9,11H2,1-2H3,(H,16,17)
InChIKeyMAUIHCOMUTWXCR-UHFFFAOYSA-N
XLogP1.83
TPSA54.16 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.45
LogP ≤ 51.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-ethyl-2-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)-1-methyl-1-(oxolan-3-ylmethyl)guanidine?
The IUPAC name of 3-ethyl-2-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)-1-methyl-1-(oxolan-3-ylmethyl)guanidine (CID 109386305) is 3-ethyl-2-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)-1-methyl-1-(oxolan-3-ylmethyl)guanidine.
What is the SMILES notation for 3-ethyl-2-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)-1-methyl-1-(oxolan-3-ylmethyl)guanidine?
The canonical SMILES for 3-ethyl-2-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)-1-methyl-1-(oxolan-3-ylmethyl)guanidine is CCN/C(=N\Cc1cn2ccsc2n1)N(C)CC1CCOC1.
What is the InChIKey of 3-ethyl-2-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)-1-methyl-1-(oxolan-3-ylmethyl)guanidine?
The InChIKey is MAUIHCOMUTWXCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N5OS/c1-3-16-14(19(2)9-12-4-6-21-11-12)17-8-13-10-20-5-7-22-15(20)18-13/h5,7,10,12H,3-4,6,8-9,11H2,1-2H3,(H,16,17).
What are the key properties of 3-ethyl-2-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)-1-methyl-1-(oxolan-3-ylmethyl)guanidine?
3-ethyl-2-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)-1-methyl-1-(oxolan-3-ylmethyl)guanidine has a molecular weight of 321.45 g/mol, XLogP of 1.83, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-2-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)-1-methyl-1-(oxolan-3-ylmethyl)guanidine is sourced from PubChem (CID 109386305), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).