3-methyl-N-[4-(2-methylpropylsulfamoyl)phenyl]-6-phenylimidazo[2,1-b][1,3]thiazole-2-carboxamide

C23H24N4O3S2 — CID 19164193

IUPAC3-methyl-N-[4-(2-methylpropylsulfamoyl)phenyl]-6-phenylimidazo[2,1-b][1,3]thiazole-2-carboxamide
SMILESCc1c(C(=O)Nc2ccc(S(=O)(=O)NCC(C)C)cc2)sc2nc(-c3ccccc3)cn12
InChIInChI=1S/C23H24N4O3S2/c1-15(2)13-24-32(29,30)19-11-9-18(10-12-19)25-22(28)21-16(3)27-14-20(26-23(27)31-21)17-7-5-4-6-8-17/h4-12,14-15,24H,13H2,1-3H3,(H,25,28)
InChIKeyXRTDCMCUPVUBLV-UHFFFAOYSA-N
MW468.60 g/mol
LogP4.56
Rot. Bonds7

About 3-methyl-N-[4-(2-methylpropylsulfamoyl)phenyl]-6-phenylimidazo[2,1-b][1,3]thiazole-2-carboxamide

3-methyl-N-[4-(2-methylpropylsulfamoyl)phenyl]-6-phenylimidazo[2,1-b][1,3]thiazole-2-carboxamide (PubChem CID 19164193) has the molecular formula C23H24N4O3S2 and a molecular weight of 468.60 g/mol. Its IUPAC name is 3-methyl-N-[4-(2-methylpropylsulfamoyl)phenyl]-6-phenylimidazo[2,1-b][1,3]thiazole-2-carboxamide.

Molecular Properties

Compound Name3-methyl-N-[4-(2-methylpropylsulfamoyl)phenyl]-6-phenylimidazo[2,1-b][1,3]thiazole-2-carboxamide
PubChem CID19164193
Molecular FormulaC23H24N4O3S2
Molecular Weight468.60 g/mol
Exact Mass468.13
IUPAC Name3-methyl-N-[4-(2-methylpropylsulfamoyl)phenyl]-6-phenylimidazo[2,1-b][1,3]thiazole-2-carboxamide
SMILESCc1c(C(=O)Nc2ccc(S(=O)(=O)NCC(C)C)cc2)sc2nc(-c3ccccc3)cn12
InChIInChI=1S/C23H24N4O3S2/c1-15(2)13-24-32(29,30)19-11-9-18(10-12-19)25-22(28)21-16(3)27-14-20(26-23(27)31-21)17-7-5-4-6-8-17/h4-12,14-15,24H,13H2,1-3H3,(H,25,28)
InChIKeyXRTDCMCUPVUBLV-UHFFFAOYSA-N
XLogP4.56
TPSA92.57 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms32
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500468.60
LogP ≤ 54.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-[4-(2-methylpropylsulfamoyl)phenyl]-6-phenylimidazo[2,1-b][1,3]thiazole-2-carboxamide?
The IUPAC name of 3-methyl-N-[4-(2-methylpropylsulfamoyl)phenyl]-6-phenylimidazo[2,1-b][1,3]thiazole-2-carboxamide (CID 19164193) is 3-methyl-N-[4-(2-methylpropylsulfamoyl)phenyl]-6-phenylimidazo[2,1-b][1,3]thiazole-2-carboxamide.
What is the SMILES notation for 3-methyl-N-[4-(2-methylpropylsulfamoyl)phenyl]-6-phenylimidazo[2,1-b][1,3]thiazole-2-carboxamide?
The canonical SMILES for 3-methyl-N-[4-(2-methylpropylsulfamoyl)phenyl]-6-phenylimidazo[2,1-b][1,3]thiazole-2-carboxamide is Cc1c(C(=O)Nc2ccc(S(=O)(=O)NCC(C)C)cc2)sc2nc(-c3ccccc3)cn12.
What is the InChIKey of 3-methyl-N-[4-(2-methylpropylsulfamoyl)phenyl]-6-phenylimidazo[2,1-b][1,3]thiazole-2-carboxamide?
The InChIKey is XRTDCMCUPVUBLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N4O3S2/c1-15(2)13-24-32(29,30)19-11-9-18(10-12-19)25-22(28)21-16(3)27-14-20(26-23(27)31-21)17-7-5-4-6-8-17/h4-12,14-15,24H,13H2,1-3H3,(H,25,28).
What are the key properties of 3-methyl-N-[4-(2-methylpropylsulfamoyl)phenyl]-6-phenylimidazo[2,1-b][1,3]thiazole-2-carboxamide?
3-methyl-N-[4-(2-methylpropylsulfamoyl)phenyl]-6-phenylimidazo[2,1-b][1,3]thiazole-2-carboxamide has a molecular weight of 468.60 g/mol, XLogP of 4.56, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-[4-(2-methylpropylsulfamoyl)phenyl]-6-phenylimidazo[2,1-b][1,3]thiazole-2-carboxamide is sourced from PubChem (CID 19164193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).