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

C20H18N4O2S — CID 3242860

IUPAC6-(4-methoxyphenyl)-3-methyl-N-(6-methyl-2-pyridinyl)imidazo[2,1-b][1,3]thiazole-2-carboxamide
SMILESCOc1ccc(-c2cn3c(C)c(C(=O)Nc4cccc(C)n4)sc3n2)cc1
InChIInChI=1S/C20H18N4O2S/c1-12-5-4-6-17(21-12)23-19(25)18-13(2)24-11-16(22-20(24)27-18)14-7-9-15(26-3)10-8-14/h4-11H,1-3H3,(H,21,23,25)
InChIKeyFOTRWRRWJIZJRZ-UHFFFAOYSA-N
MW378.46 g/mol
LogP4.34
Rot. Bonds4

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

6-(4-methoxyphenyl)-3-methyl-N-(6-methyl-2-pyridinyl)imidazo[2,1-b][1,3]thiazole-2-carboxamide (PubChem CID 3242860) has the molecular formula C20H18N4O2S and a molecular weight of 378.46 g/mol. Its IUPAC name is 6-(4-methoxyphenyl)-3-methyl-N-(6-methyl-2-pyridinyl)imidazo[2,1-b][1,3]thiazole-2-carboxamide.

Molecular Properties

Compound Name6-(4-methoxyphenyl)-3-methyl-N-(6-methyl-2-pyridinyl)imidazo[2,1-b][1,3]thiazole-2-carboxamide
PubChem CID3242860
Molecular FormulaC20H18N4O2S
Molecular Weight378.46 g/mol
Exact Mass378.12
IUPAC Name6-(4-methoxyphenyl)-3-methyl-N-(6-methyl-2-pyridinyl)imidazo[2,1-b][1,3]thiazole-2-carboxamide
SMILESCOc1ccc(-c2cn3c(C)c(C(=O)Nc4cccc(C)n4)sc3n2)cc1
InChIInChI=1S/C20H18N4O2S/c1-12-5-4-6-17(21-12)23-19(25)18-13(2)24-11-16(22-20(24)27-18)14-7-9-15(26-3)10-8-14/h4-11H,1-3H3,(H,21,23,25)
InChIKeyFOTRWRRWJIZJRZ-UHFFFAOYSA-N
XLogP4.34
TPSA68.52 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.46
LogP ≤ 54.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

2-(4-Methoxyphenyl)-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazole
CID 848469
N,N-diethyl-6-(4-methoxyphenyl)-3-methylimidazo[2,1-b][1,3]thiazole-2-carboxamide
CID 3238337
2-[[6-[(3,4-dimethoxyphenyl)methylamino]-7-ethylpurin-2-yl]amino]-4-methyl-N-phenyl-1,3-thiazole-5-carboxamide
CID 10230744
1-Benzyl-7-(4-methoxy-phenyl)-3-propyl-1H,8H-imidazo[2,1-f]purine-2,4-dione
CID 11464552
HCMV inhibitor NFU1827
CID 16018446
N-[2-[3-(piperazin-1-ylmethyl)imidazo[2,1-b][1,3]thiazol-6-yl]phenyl]-3-(trifluoromethoxy)benzamide
CID 25232166
5-amino-N-[(4-methoxyphenyl)methyl]-7-methyl-3-thia-1,10-diazatricyclo[7.3.0.02,6]dodeca-2(6),4,7,9,11-pentaene-4-carboxamide
CID 134207727
2-(4-methoxyanilino)-4-phenyl-N-pyridin-3-yl-1,3-thiazole-5-carboxamide
CID 2307725
2-ethoxy-N-(4-(imidazo[2,1-b]thiazol-6-yl)phenyl)nicotinamide
CID 2998374
2-(1,3-dimethyl-2,6-dioxo-7-propylpurin-8-yl)sulfanyl-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]acetamide
CID 3172868
Ethyl 4-({[2-(4-methoxyphenyl)imidazo[2,1-b][1,3]benzothiazol-7-yl]carbonyl}amino)piperidine-1-carboxylate
CID 3235854
N-(1,3-benzodioxol-5-yl)-3-methyl-6-phenyl-2-imidazo[2,1-b]thiazolecarboxamide
CID 3236662

Frequently Asked Questions

What is the IUPAC name of 6-(4-methoxyphenyl)-3-methyl-N-(6-methyl-2-pyridinyl)imidazo[2,1-b][1,3]thiazole-2-carboxamide?
The IUPAC name of 6-(4-methoxyphenyl)-3-methyl-N-(6-methyl-2-pyridinyl)imidazo[2,1-b][1,3]thiazole-2-carboxamide (CID 3242860) is 6-(4-methoxyphenyl)-3-methyl-N-(6-methyl-2-pyridinyl)imidazo[2,1-b][1,3]thiazole-2-carboxamide.
What is the SMILES notation for 6-(4-methoxyphenyl)-3-methyl-N-(6-methyl-2-pyridinyl)imidazo[2,1-b][1,3]thiazole-2-carboxamide?
The canonical SMILES for 6-(4-methoxyphenyl)-3-methyl-N-(6-methyl-2-pyridinyl)imidazo[2,1-b][1,3]thiazole-2-carboxamide is COc1ccc(-c2cn3c(C)c(C(=O)Nc4cccc(C)n4)sc3n2)cc1.
What is the InChIKey of 6-(4-methoxyphenyl)-3-methyl-N-(6-methyl-2-pyridinyl)imidazo[2,1-b][1,3]thiazole-2-carboxamide?
The InChIKey is FOTRWRRWJIZJRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N4O2S/c1-12-5-4-6-17(21-12)23-19(25)18-13(2)24-11-16(22-20(24)27-18)14-7-9-15(26-3)10-8-14/h4-11H,1-3H3,(H,21,23,25).
What are the key properties of 6-(4-methoxyphenyl)-3-methyl-N-(6-methyl-2-pyridinyl)imidazo[2,1-b][1,3]thiazole-2-carboxamide?
6-(4-methoxyphenyl)-3-methyl-N-(6-methyl-2-pyridinyl)imidazo[2,1-b][1,3]thiazole-2-carboxamide has a molecular weight of 378.46 g/mol, XLogP of 4.34, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-methoxyphenyl)-3-methyl-N-(6-methyl-2-pyridinyl)imidazo[2,1-b][1,3]thiazole-2-carboxamide is sourced from PubChem (CID 3242860), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).