6-(2-methoxyphenyl)-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]imidazo[2,1-b][1,3]thiazole-3-carboxamide

C19H19N5O2S — CID 42290903

IUPAC6-(2-methoxyphenyl)-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]imidazo[2,1-b][1,3]thiazole-3-carboxamide
SMILESCOc1ccccc1-c1cn2c(C(=O)N(C)Cc3cnn(C)c3)csc2n1
InChIInChI=1S/C19H19N5O2S/c1-22(9-13-8-20-23(2)10-13)18(25)16-12-27-19-21-15(11-24(16)19)14-6-4-5-7-17(14)26-3/h4-8,10-12H,9H2,1-3H3
InChIKeyVYOJFOYOVMRTGN-UHFFFAOYSA-N
MW381.46 g/mol
LogP3.08
Rot. Bonds5

About 6-(2-methoxyphenyl)-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]imidazo[2,1-b][1,3]thiazole-3-carboxamide

6-(2-methoxyphenyl)-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]imidazo[2,1-b][1,3]thiazole-3-carboxamide (PubChem CID 42290903) has the molecular formula C19H19N5O2S and a molecular weight of 381.46 g/mol. Its IUPAC name is 6-(2-methoxyphenyl)-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]imidazo[2,1-b][1,3]thiazole-3-carboxamide.

Molecular Properties

Compound Name6-(2-methoxyphenyl)-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]imidazo[2,1-b][1,3]thiazole-3-carboxamide
PubChem CID42290903
Molecular FormulaC19H19N5O2S
Molecular Weight381.46 g/mol
Exact Mass381.13
IUPAC Name6-(2-methoxyphenyl)-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]imidazo[2,1-b][1,3]thiazole-3-carboxamide
SMILESCOc1ccccc1-c1cn2c(C(=O)N(C)Cc3cnn(C)c3)csc2n1
InChIInChI=1S/C19H19N5O2S/c1-22(9-13-8-20-23(2)10-13)18(25)16-12-27-19-21-15(11-24(16)19)14-6-4-5-7-17(14)26-3/h4-8,10-12H,9H2,1-3H3
InChIKeyVYOJFOYOVMRTGN-UHFFFAOYSA-N
XLogP3.08
TPSA64.66 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500381.46
LogP ≤ 53.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 6-(2-methoxyphenyl)-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]imidazo[2,1-b][1,3]thiazole-3-carboxamide?
The IUPAC name of 6-(2-methoxyphenyl)-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]imidazo[2,1-b][1,3]thiazole-3-carboxamide (CID 42290903) is 6-(2-methoxyphenyl)-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]imidazo[2,1-b][1,3]thiazole-3-carboxamide.
What is the SMILES notation for 6-(2-methoxyphenyl)-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]imidazo[2,1-b][1,3]thiazole-3-carboxamide?
The canonical SMILES for 6-(2-methoxyphenyl)-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]imidazo[2,1-b][1,3]thiazole-3-carboxamide is COc1ccccc1-c1cn2c(C(=O)N(C)Cc3cnn(C)c3)csc2n1.
What is the InChIKey of 6-(2-methoxyphenyl)-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]imidazo[2,1-b][1,3]thiazole-3-carboxamide?
The InChIKey is VYOJFOYOVMRTGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N5O2S/c1-22(9-13-8-20-23(2)10-13)18(25)16-12-27-19-21-15(11-24(16)19)14-6-4-5-7-17(14)26-3/h4-8,10-12H,9H2,1-3H3.
What are the key properties of 6-(2-methoxyphenyl)-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]imidazo[2,1-b][1,3]thiazole-3-carboxamide?
6-(2-methoxyphenyl)-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]imidazo[2,1-b][1,3]thiazole-3-carboxamide has a molecular weight of 381.46 g/mol, XLogP of 3.08, 5 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-methoxyphenyl)-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]imidazo[2,1-b][1,3]thiazole-3-carboxamide is sourced from PubChem (CID 42290903), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).