1-phenyl-N-(6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl)methanimine

C18H15N3S — CID 790545

IUPAC1-phenyl-N-(6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl)methanimine
SMILESC(=Nc1c(-c2ccccc2)nc2n1CCS2)c1ccccc1
InChIInChI=1S/C18H15N3S/c1-3-7-14(8-4-1)13-19-17-16(15-9-5-2-6-10-15)20-18-21(17)11-12-22-18/h1-10,13H,11-12H2
InChIKeyNCZYUPSBSUTUAH-UHFFFAOYSA-N
MW305.41 g/mol
LogP4.41
Rot. Bonds3

About 1-phenyl-N-(6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl)methanimine

1-phenyl-N-(6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl)methanimine (PubChem CID 790545) has the molecular formula C18H15N3S and a molecular weight of 305.41 g/mol. Its IUPAC name is 1-phenyl-N-(6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl)methanimine.

Molecular Properties

Compound Name1-phenyl-N-(6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl)methanimine
PubChem CID790545
Molecular FormulaC18H15N3S
Molecular Weight305.41 g/mol
Exact Mass305.10
IUPAC Name1-phenyl-N-(6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl)methanimine
SMILESC(=Nc1c(-c2ccccc2)nc2n1CCS2)c1ccccc1
InChIInChI=1S/C18H15N3S/c1-3-7-14(8-4-1)13-19-17-16(15-9-5-2-6-10-15)20-18-21(17)11-12-22-18/h1-10,13H,11-12H2
InChIKeyNCZYUPSBSUTUAH-UHFFFAOYSA-N
XLogP4.41
TPSA30.18 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.41
LogP ≤ 54.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

6-(4-Fluorophenyl)-2,3-dihydro-5-(4-pyridinyl)imidazo(2,1-b)thiazole
CID 5228
6-Phenyl-2,3-dihydroimidazo(2,1-b)thiazole
CID 432820
6-(4-Chlorophenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole
CID 333033
6-(4-Bromophenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole
CID 764271
2-Phenyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole
CID 765511
6-Phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazole-5-carbonitrile
CID 333044
7-(4-fluorophenyl)-5-phenyl-3,7-dihydro-2H-imidazo[2,1-b]thiazol-4-ium bromide
CID 16194800
1,2-Diphenyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium
CID 16682165
6,7-Diphenyl-2,3-dihydro-imidazo[2,1-b]thiazol-7-ium
CID 16682254
1-Benzyl-2-phenyl-6,7-di-hydro-5h-imidazo[2,1-b][1,3]thiazinium bromide
CID 15420790
6-(4-Methylphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole
CID 333037
6-(4-Ethylphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole
CID 668011

Frequently Asked Questions

What is the IUPAC name of 1-phenyl-N-(6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl)methanimine?
The IUPAC name of 1-phenyl-N-(6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl)methanimine (CID 790545) is 1-phenyl-N-(6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl)methanimine.
What is the SMILES notation for 1-phenyl-N-(6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl)methanimine?
The canonical SMILES for 1-phenyl-N-(6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl)methanimine is C(=Nc1c(-c2ccccc2)nc2n1CCS2)c1ccccc1.
What is the InChIKey of 1-phenyl-N-(6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl)methanimine?
The InChIKey is NCZYUPSBSUTUAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15N3S/c1-3-7-14(8-4-1)13-19-17-16(15-9-5-2-6-10-15)20-18-21(17)11-12-22-18/h1-10,13H,11-12H2.
What are the key properties of 1-phenyl-N-(6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl)methanimine?
1-phenyl-N-(6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl)methanimine has a molecular weight of 305.41 g/mol, XLogP of 4.41, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-phenyl-N-(6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl)methanimine is sourced from PubChem (CID 790545), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).