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

C19H15FN4OS — CID 3240065

IUPAC6-(4-fluorophenyl)-3-methyl-N-(6-methyl-2-pyridinyl)imidazo[2,1-b][1,3]thiazole-2-carboxamide
SMILESCc1cccc(NC(=O)c2sc3nc(-c4ccc(F)cc4)cn3c2C)n1
InChIInChI=1S/C19H15FN4OS/c1-11-4-3-5-16(21-11)23-18(25)17-12(2)24-10-15(22-19(24)26-17)13-6-8-14(20)9-7-13/h3-10H,1-2H3,(H,21,23,25)
InChIKeyZPIHPNXIWYOBCV-UHFFFAOYSA-N
MW366.42 g/mol
LogP4.47
Rot. Bonds3

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

6-(4-fluorophenyl)-3-methyl-N-(6-methyl-2-pyridinyl)imidazo[2,1-b][1,3]thiazole-2-carboxamide (PubChem CID 3240065) has the molecular formula C19H15FN4OS and a molecular weight of 366.42 g/mol. Its IUPAC name is 6-(4-fluorophenyl)-3-methyl-N-(6-methyl-2-pyridinyl)imidazo[2,1-b][1,3]thiazole-2-carboxamide.

Molecular Properties

Compound Name6-(4-fluorophenyl)-3-methyl-N-(6-methyl-2-pyridinyl)imidazo[2,1-b][1,3]thiazole-2-carboxamide
PubChem CID3240065
Molecular FormulaC19H15FN4OS
Molecular Weight366.42 g/mol
Exact Mass366.10
IUPAC Name6-(4-fluorophenyl)-3-methyl-N-(6-methyl-2-pyridinyl)imidazo[2,1-b][1,3]thiazole-2-carboxamide
SMILESCc1cccc(NC(=O)c2sc3nc(-c4ccc(F)cc4)cn3c2C)n1
InChIInChI=1S/C19H15FN4OS/c1-11-4-3-5-16(21-11)23-18(25)17-12(2)24-10-15(22-19(24)26-17)13-6-8-14(20)9-7-13/h3-10H,1-2H3,(H,21,23,25)
InChIKeyZPIHPNXIWYOBCV-UHFFFAOYSA-N
XLogP4.47
TPSA59.29 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.42
LogP ≤ 54.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

Srt-2104
CID 25108829
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CID 3905080
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CID 16029632
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CID 25094875
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CID 25095149
3-(difluoromethylsulfanyl)-N-[2-[3-(piperazin-1-ylmethyl)imidazo[2,1-b][1,3]thiazol-6-yl]phenyl]benzamide
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Frequently Asked Questions

What is the IUPAC name of 6-(4-fluorophenyl)-3-methyl-N-(6-methyl-2-pyridinyl)imidazo[2,1-b][1,3]thiazole-2-carboxamide?
The IUPAC name of 6-(4-fluorophenyl)-3-methyl-N-(6-methyl-2-pyridinyl)imidazo[2,1-b][1,3]thiazole-2-carboxamide (CID 3240065) is 6-(4-fluorophenyl)-3-methyl-N-(6-methyl-2-pyridinyl)imidazo[2,1-b][1,3]thiazole-2-carboxamide.
What is the SMILES notation for 6-(4-fluorophenyl)-3-methyl-N-(6-methyl-2-pyridinyl)imidazo[2,1-b][1,3]thiazole-2-carboxamide?
The canonical SMILES for 6-(4-fluorophenyl)-3-methyl-N-(6-methyl-2-pyridinyl)imidazo[2,1-b][1,3]thiazole-2-carboxamide is Cc1cccc(NC(=O)c2sc3nc(-c4ccc(F)cc4)cn3c2C)n1.
What is the InChIKey of 6-(4-fluorophenyl)-3-methyl-N-(6-methyl-2-pyridinyl)imidazo[2,1-b][1,3]thiazole-2-carboxamide?
The InChIKey is ZPIHPNXIWYOBCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15FN4OS/c1-11-4-3-5-16(21-11)23-18(25)17-12(2)24-10-15(22-19(24)26-17)13-6-8-14(20)9-7-13/h3-10H,1-2H3,(H,21,23,25).
What are the key properties of 6-(4-fluorophenyl)-3-methyl-N-(6-methyl-2-pyridinyl)imidazo[2,1-b][1,3]thiazole-2-carboxamide?
6-(4-fluorophenyl)-3-methyl-N-(6-methyl-2-pyridinyl)imidazo[2,1-b][1,3]thiazole-2-carboxamide has a molecular weight of 366.42 g/mol, XLogP of 4.47, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-fluorophenyl)-3-methyl-N-(6-methyl-2-pyridinyl)imidazo[2,1-b][1,3]thiazole-2-carboxamide is sourced from PubChem (CID 3240065), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).