6-methyl-N-[[(4R)-3-[2-methyl-5-(3-methylphenyl)-1,3-oxazole-4-carbonyl]-1,3-thiazolidin-4-yl]methyl]imidazo[2,1-b][1,3]thiazole-5-carboxamide

C23H23N5O3S2 — CID 25072166

IUPAC6-methyl-N-[[(4R)-3-[2-methyl-5-(3-methylphenyl)-1,3-oxazole-4-carbonyl]-1,3-thiazolidin-4-yl]methyl]imidazo[2,1-b][1,3]thiazole-5-carboxamide
SMILESCc1cccc(-c2oc(C)nc2C(=O)N2CSC[C@H]2CNC(=O)c2c(C)nc3sccn23)c1
InChIInChI=1S/C23H23N5O3S2/c1-13-5-4-6-16(9-13)20-18(26-15(3)31-20)22(30)28-12-32-11-17(28)10-24-21(29)19-14(2)25-23-27(19)7-8-33-23/h4-9,17H,10-12H2,1-3H3,(H,24,29)/t17-/m1/s1
InChIKeyDXYDPZNBCCBWMO-QGZVFWFLSA-N
MW481.60 g/mol
LogP3.92
Rot. Bonds5

About 6-methyl-N-[[(4R)-3-[2-methyl-5-(3-methylphenyl)-1,3-oxazole-4-carbonyl]-1,3-thiazolidin-4-yl]methyl]imidazo[2,1-b][1,3]thiazole-5-carboxamide

6-methyl-N-[[(4R)-3-[2-methyl-5-(3-methylphenyl)-1,3-oxazole-4-carbonyl]-1,3-thiazolidin-4-yl]methyl]imidazo[2,1-b][1,3]thiazole-5-carboxamide (PubChem CID 25072166) has the molecular formula C23H23N5O3S2 and a molecular weight of 481.60 g/mol. Its IUPAC name is 6-methyl-N-[[(4R)-3-[2-methyl-5-(3-methylphenyl)-1,3-oxazole-4-carbonyl]-1,3-thiazolidin-4-yl]methyl]imidazo[2,1-b][1,3]thiazole-5-carboxamide.

Molecular Properties

Compound Name6-methyl-N-[[(4R)-3-[2-methyl-5-(3-methylphenyl)-1,3-oxazole-4-carbonyl]-1,3-thiazolidin-4-yl]methyl]imidazo[2,1-b][1,3]thiazole-5-carboxamide
PubChem CID25072166
Molecular FormulaC23H23N5O3S2
Molecular Weight481.60 g/mol
Exact Mass481.12
IUPAC Name6-methyl-N-[[(4R)-3-[2-methyl-5-(3-methylphenyl)-1,3-oxazole-4-carbonyl]-1,3-thiazolidin-4-yl]methyl]imidazo[2,1-b][1,3]thiazole-5-carboxamide
SMILESCc1cccc(-c2oc(C)nc2C(=O)N2CSC[C@H]2CNC(=O)c2c(C)nc3sccn23)c1
InChIInChI=1S/C23H23N5O3S2/c1-13-5-4-6-16(9-13)20-18(26-15(3)31-20)22(30)28-12-32-11-17(28)10-24-21(29)19-14(2)25-23-27(19)7-8-33-23/h4-9,17H,10-12H2,1-3H3,(H,24,29)/t17-/m1/s1
InChIKeyDXYDPZNBCCBWMO-QGZVFWFLSA-N
XLogP3.92
TPSA92.74 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500481.60
LogP ≤ 53.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Analyze 6-methyl-N-[[(4R)-3-[2-methyl-5-(3-methylphenyl)-1,3-oxazole-4-carbonyl]-1,3-thiazolidin-4-yl]methyl]imidazo[2,1-b][1,3]thiazole-5-carboxamide with MolForge

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Related Compounds

N-[[(4R)-3-[5-(4-fluorophenyl)-2-methyl-1,3-thiazole-4-carbonyl]-1,3-thiazolidin-4-yl]methyl]-6-methylimidazo[2,1-b][1,3]thiazole-5-carboxamide
CID 25073410
N-[[(4R)-3-[5-(2-fluorophenyl)-2-methyl-1,3-thiazole-4-carbonyl]-1,3-thiazolidin-4-yl]methyl]-6-methylimidazo[2,1-b][1,3]thiazole-5-carboxamide
CID 25073719
N-[[(1R,2S,5S)-3-[2-(3-hydroxypropyl)-5-(3-methylphenyl)-1,3-thiazole-4-carbonyl]-3-azabicyclo[3.1.0]hexan-2-yl]methyl]-6-methylimidazo[2,1-b][1,3]thiazole-5-carboxamide
CID 44563904
6-methyl-N-[[(1S,2S,5R)-3-[2-(3-methylphenyl)thiophene-3-carbonyl]-3-azabicyclo[3.1.0]hexan-2-yl]methyl]imidazo[2,1-b][1,3]thiazole-5-carboxamide
CID 66998657
6-chloro-N-[[1-[2-methyl-5-(3-methylphenyl)-1,3-thiazole-4-carbonyl]azetidin-2-yl]methyl]imidazo[2,1-b][1,3]thiazole-5-carboxamide
CID 24996618
N-[[(4R)-3-[2-methyl-5-(3-methylphenyl)-1,3-thiazole-4-carbonyl]-1,3-thiazolidin-4-yl]methyl]-3,4-dihydro-2H-1,4-benzoxazine-5-carboxamide
CID 91485936
(4R)-3-[2-methyl-5-[3-(trifluoromethyl)phenyl]-1,3-oxazole-4-carbonyl]-1,3-thiazolidine-4-carboxamide
CID 68591523
N-[2-[[2-amino-5-(3-methylphenyl)-1,3-thiazole-4-carbonyl]-cyclopropylamino]ethyl]-6-methylimidazo[2,1-b][1,3]thiazole-5-carboxamide
CID 25190082
N-[[(1S,3S,5S)-2-[2-(3-chlorophenyl)benzoyl]-2-azabicyclo[3.1.0]hexan-3-yl]methyl]-6-methylimidazo[2,1-b][1,3]thiazole-5-carboxamide
CID 67081005
N-[[(2R)-1-[5-(3,5-difluorophenyl)-2-methyl-1,3-thiazole-4-carbonyl]azetidin-2-yl]methyl]-6-methylimidazo[2,1-b][1,3]thiazole-5-carboxamide
CID 67018176
N-[[(4R)-3-[2-(3-methylphenyl)benzoyl]-1,3-thiazolidin-4-yl]methyl]-1-benzofuran-4-carboxamide
CID 25071235
N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-6-methylimidazo[2,1-b][1,3]thiazole-5-carboxamide
CID 95147847

Frequently Asked Questions

What is the IUPAC name of 6-methyl-N-[[(4R)-3-[2-methyl-5-(3-methylphenyl)-1,3-oxazole-4-carbonyl]-1,3-thiazolidin-4-yl]methyl]imidazo[2,1-b][1,3]thiazole-5-carboxamide?
The IUPAC name of 6-methyl-N-[[(4R)-3-[2-methyl-5-(3-methylphenyl)-1,3-oxazole-4-carbonyl]-1,3-thiazolidin-4-yl]methyl]imidazo[2,1-b][1,3]thiazole-5-carboxamide (CID 25072166) is 6-methyl-N-[[(4R)-3-[2-methyl-5-(3-methylphenyl)-1,3-oxazole-4-carbonyl]-1,3-thiazolidin-4-yl]methyl]imidazo[2,1-b][1,3]thiazole-5-carboxamide.
What is the SMILES notation for 6-methyl-N-[[(4R)-3-[2-methyl-5-(3-methylphenyl)-1,3-oxazole-4-carbonyl]-1,3-thiazolidin-4-yl]methyl]imidazo[2,1-b][1,3]thiazole-5-carboxamide?
The canonical SMILES for 6-methyl-N-[[(4R)-3-[2-methyl-5-(3-methylphenyl)-1,3-oxazole-4-carbonyl]-1,3-thiazolidin-4-yl]methyl]imidazo[2,1-b][1,3]thiazole-5-carboxamide is Cc1cccc(-c2oc(C)nc2C(=O)N2CSC[C@H]2CNC(=O)c2c(C)nc3sccn23)c1.
What is the InChIKey of 6-methyl-N-[[(4R)-3-[2-methyl-5-(3-methylphenyl)-1,3-oxazole-4-carbonyl]-1,3-thiazolidin-4-yl]methyl]imidazo[2,1-b][1,3]thiazole-5-carboxamide?
The InChIKey is DXYDPZNBCCBWMO-QGZVFWFLSA-N. The full InChI is InChI=1S/C23H23N5O3S2/c1-13-5-4-6-16(9-13)20-18(26-15(3)31-20)22(30)28-12-32-11-17(28)10-24-21(29)19-14(2)25-23-27(19)7-8-33-23/h4-9,17H,10-12H2,1-3H3,(H,24,29)/t17-/m1/s1.
What are the key properties of 6-methyl-N-[[(4R)-3-[2-methyl-5-(3-methylphenyl)-1,3-oxazole-4-carbonyl]-1,3-thiazolidin-4-yl]methyl]imidazo[2,1-b][1,3]thiazole-5-carboxamide?
6-methyl-N-[[(4R)-3-[2-methyl-5-(3-methylphenyl)-1,3-oxazole-4-carbonyl]-1,3-thiazolidin-4-yl]methyl]imidazo[2,1-b][1,3]thiazole-5-carboxamide has a molecular weight of 481.60 g/mol, XLogP of 3.92, 5 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-N-[[(4R)-3-[2-methyl-5-(3-methylphenyl)-1,3-oxazole-4-carbonyl]-1,3-thiazolidin-4-yl]methyl]imidazo[2,1-b][1,3]thiazole-5-carboxamide is sourced from PubChem (CID 25072166), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).