(6R)-2-hexyl-6-phenyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole;oxalic acid

C19H24N2O4S — CID 18651857

IUPAC(6R)-2-hexyl-6-phenyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole;oxalic acid
SMILESCCCCCCC1=CN2C[C@@H](c3ccccc3)N=C2S1.O=C(O)C(=O)O
InChIInChI=1S/C17H22N2S.C2H2O4/c1-2-3-4-8-11-15-12-19-13-16(18-17(19)20-15)14-9-6-5-7-10-14;3-1(4)2(5)6/h5-7,9-10,12,16H,2-4,8,11,13H2,1H3;(H,3,4)(H,5,6)/t16-;/m0./s1
InChIKeySVTNFVYWKXNABL-NTISSMGPSA-N
MW376.48 g/mol
LogP4.11
Rot. Bonds6

About (6R)-2-hexyl-6-phenyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole;oxalic acid

(6R)-2-hexyl-6-phenyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole;oxalic acid (PubChem CID 18651857) has the molecular formula C19H24N2O4S and a molecular weight of 376.48 g/mol. Its IUPAC name is (6R)-2-hexyl-6-phenyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole;oxalic acid.

Molecular Properties

Compound Name(6R)-2-hexyl-6-phenyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole;oxalic acid
PubChem CID18651857
Molecular FormulaC19H24N2O4S
Molecular Weight376.48 g/mol
Exact Mass376.15
IUPAC Name(6R)-2-hexyl-6-phenyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole;oxalic acid
SMILESCCCCCCC1=CN2C[C@@H](c3ccccc3)N=C2S1.O=C(O)C(=O)O
InChIInChI=1S/C17H22N2S.C2H2O4/c1-2-3-4-8-11-15-12-19-13-16(18-17(19)20-15)14-9-6-5-7-10-14;3-1(4)2(5)6/h5-7,9-10,12,16H,2-4,8,11,13H2,1H3;(H,3,4)(H,5,6)/t16-;/m0./s1
InChIKeySVTNFVYWKXNABL-NTISSMGPSA-N
XLogP4.11
TPSA90.20 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.48
LogP ≤ 54.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (6R)-2-hexyl-6-phenyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole;oxalic acid?
The IUPAC name of (6R)-2-hexyl-6-phenyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole;oxalic acid (CID 18651857) is (6R)-2-hexyl-6-phenyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole;oxalic acid.
What is the SMILES notation for (6R)-2-hexyl-6-phenyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole;oxalic acid?
The canonical SMILES for (6R)-2-hexyl-6-phenyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole;oxalic acid is CCCCCCC1=CN2C[C@@H](c3ccccc3)N=C2S1.O=C(O)C(=O)O.
What is the InChIKey of (6R)-2-hexyl-6-phenyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole;oxalic acid?
The InChIKey is SVTNFVYWKXNABL-NTISSMGPSA-N. The full InChI is InChI=1S/C17H22N2S.C2H2O4/c1-2-3-4-8-11-15-12-19-13-16(18-17(19)20-15)14-9-6-5-7-10-14;3-1(4)2(5)6/h5-7,9-10,12,16H,2-4,8,11,13H2,1H3;(H,3,4)(H,5,6)/t16-;/m0./s1.
What are the key properties of (6R)-2-hexyl-6-phenyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole;oxalic acid?
(6R)-2-hexyl-6-phenyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole;oxalic acid has a molecular weight of 376.48 g/mol, XLogP of 4.11, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (6R)-2-hexyl-6-phenyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole;oxalic acid is sourced from PubChem (CID 18651857), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).