2-methoxy-6-(2-methylthiophen-3-yl)pyridine;5-(6-methoxypyrazin-2-yl)-4-methyl-1,3-thiazole;5-(6-methoxy-2-pyridinyl)-4-methyl-1,3-thiazole

C30H30N6O3S3 — CID 157269853

IUPAC2-methoxy-6-(2-methylthiophen-3-yl)pyridine;5-(6-methoxypyrazin-2-yl)-4-methyl-1,3-thiazole;5-(6-methoxy-2-pyridinyl)-4-methyl-1,3-thiazole
SMILESCOc1cccc(-c2ccsc2C)n1.COc1cccc(-c2scnc2C)n1.COc1cncc(-c2scnc2C)n1
InChIInChI=1S/C11H11NOS.C10H10N2OS.C9H9N3OS/c1-8-9(6-7-14-8)10-4-3-5-11(12-10)13-2;1-7-10(14-6-11-7)8-4-3-5-9(12-8)13-2;1-6-9(14-5-11-6)7-3-10-4-8(12-7)13-2/h3-7H,1-2H3;3-6H,1-2H3;3-5H,1-2H3
InChIKeyAYKIMTOKEAMUNN-UHFFFAOYSA-N
MW618.81 g/mol
LogP7.57
Rot. Bonds6

About 2-methoxy-6-(2-methylthiophen-3-yl)pyridine;5-(6-methoxypyrazin-2-yl)-4-methyl-1,3-thiazole;5-(6-methoxy-2-pyridinyl)-4-methyl-1,3-thiazole

2-methoxy-6-(2-methylthiophen-3-yl)pyridine;5-(6-methoxypyrazin-2-yl)-4-methyl-1,3-thiazole;5-(6-methoxy-2-pyridinyl)-4-methyl-1,3-thiazole (PubChem CID 157269853) has the molecular formula C30H30N6O3S3 and a molecular weight of 618.81 g/mol. Its IUPAC name is 2-methoxy-6-(2-methylthiophen-3-yl)pyridine;5-(6-methoxypyrazin-2-yl)-4-methyl-1,3-thiazole;5-(6-methoxy-2-pyridinyl)-4-methyl-1,3-thiazole.

Molecular Properties

Compound Name2-methoxy-6-(2-methylthiophen-3-yl)pyridine;5-(6-methoxypyrazin-2-yl)-4-methyl-1,3-thiazole;5-(6-methoxy-2-pyridinyl)-4-methyl-1,3-thiazole
PubChem CID157269853
Molecular FormulaC30H30N6O3S3
Molecular Weight618.81 g/mol
Exact Mass618.15
IUPAC Name2-methoxy-6-(2-methylthiophen-3-yl)pyridine;5-(6-methoxypyrazin-2-yl)-4-methyl-1,3-thiazole;5-(6-methoxy-2-pyridinyl)-4-methyl-1,3-thiazole
SMILESCOc1cccc(-c2ccsc2C)n1.COc1cccc(-c2scnc2C)n1.COc1cncc(-c2scnc2C)n1
InChIInChI=1S/C11H11NOS.C10H10N2OS.C9H9N3OS/c1-8-9(6-7-14-8)10-4-3-5-11(12-10)13-2;1-7-10(14-6-11-7)8-4-3-5-9(12-8)13-2;1-6-9(14-5-11-6)7-3-10-4-8(12-7)13-2/h3-7H,1-2H3;3-6H,1-2H3;3-5H,1-2H3
InChIKeyAYKIMTOKEAMUNN-UHFFFAOYSA-N
XLogP7.57
TPSA105.03 Ų
H-Bond Donors
H-Bond Acceptors12
Rotatable Bonds6
Heavy Atoms42
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 500618.81
LogP ≤ 57.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1012

Analyze 2-methoxy-6-(2-methylthiophen-3-yl)pyridine;5-(6-methoxypyrazin-2-yl)-4-methyl-1,3-thiazole;5-(6-methoxy-2-pyridinyl)-4-methyl-1,3-thiazole with MolForge

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Related Compounds

8-[2-(4-Benzylpiperazin-1-yl)ethoxy]-3-thia-1,7-diazatricyclo[7.3.0.02,6]dodeca-2(6),4,7,9,11-pentaene
CID 44592038
8-[(5-Methoxy-3-pyridinyl)methyl]-4-methyl-3-[(2-methyl-1,3-thiazol-4-yl)methyl]-4-phenyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one
CID 134810711
2-(4-Fluorophenyl)-4-(5-methoxy-3-pyridinyl)-5-pyridin-4-yl-1,3-thiazole
CID 152325868
3-(1,1-Difluoro-2-methylpropyl)-1-ethylpyrrole;3-(1,1-difluoro-2-methylpropyl)-5-methoxypyridine;5-(1,1-difluoro-2-methylpropyl)-2-methoxypyridine;2-(1,1-difluoro-2-methylpropyl)-4-methyl-1,3-thiazole;4-(1,1-difluoro-2-methylpropyl)-2-methylthiophene;5-(1,1-difluoro-2-methylpropyl)pyridine-3-carbonitrile;5-(1,1-difluoro-2-methylpropyl)-1,3-thiazole
CID 167684204
US20250360145, Example 42
CID 178254721
4-[7-[(6-methoxy-3-pyridinyl)methyl]-3-(trifluoromethyl)-8,9-dihydro-7H-pyrido[3,2-b]azepin-6-yl]-2-methyl-1,3-thiazole
CID 162545177
4-(4-Methoxyphenyl)-5-pyridin-3-yl-2-thiophen-2-yl-1,3-thiazole
CID 13714693
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CID 22678345
1-[(2-Methoxy-3-pyridyl)methyl]-4-[2-[2-(1,3-thiazol-2-yl)-3-pyridyl]ethyl]piperidine
CID 22678636
3-[3-Methoxy-6-(1,3-thiazol-2-yl)-2-pyridinyl]-5-(4-methylpiperazin-1-yl)pyridin-2-amine
CID 69233782
3-[3-methoxy-6-(1,3-thiazol-2-yl)-2-pyridinyl]-5-N-methyl-5-N-(1-methylpyrrolidin-3-yl)pyridine-2,5-diamine
CID 69235239
4-(4-Methoxyphenyl)-5-pyridin-2-yl-2-thiophen-2-yl-1,3-thiazole
CID 70204064

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-6-(2-methylthiophen-3-yl)pyridine;5-(6-methoxypyrazin-2-yl)-4-methyl-1,3-thiazole;5-(6-methoxy-2-pyridinyl)-4-methyl-1,3-thiazole?
The IUPAC name of 2-methoxy-6-(2-methylthiophen-3-yl)pyridine;5-(6-methoxypyrazin-2-yl)-4-methyl-1,3-thiazole;5-(6-methoxy-2-pyridinyl)-4-methyl-1,3-thiazole (CID 157269853) is 2-methoxy-6-(2-methylthiophen-3-yl)pyridine;5-(6-methoxypyrazin-2-yl)-4-methyl-1,3-thiazole;5-(6-methoxy-2-pyridinyl)-4-methyl-1,3-thiazole.
What is the SMILES notation for 2-methoxy-6-(2-methylthiophen-3-yl)pyridine;5-(6-methoxypyrazin-2-yl)-4-methyl-1,3-thiazole;5-(6-methoxy-2-pyridinyl)-4-methyl-1,3-thiazole?
The canonical SMILES for 2-methoxy-6-(2-methylthiophen-3-yl)pyridine;5-(6-methoxypyrazin-2-yl)-4-methyl-1,3-thiazole;5-(6-methoxy-2-pyridinyl)-4-methyl-1,3-thiazole is COc1cccc(-c2ccsc2C)n1.COc1cccc(-c2scnc2C)n1.COc1cncc(-c2scnc2C)n1.
What is the InChIKey of 2-methoxy-6-(2-methylthiophen-3-yl)pyridine;5-(6-methoxypyrazin-2-yl)-4-methyl-1,3-thiazole;5-(6-methoxy-2-pyridinyl)-4-methyl-1,3-thiazole?
The InChIKey is AYKIMTOKEAMUNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11NOS.C10H10N2OS.C9H9N3OS/c1-8-9(6-7-14-8)10-4-3-5-11(12-10)13-2;1-7-10(14-6-11-7)8-4-3-5-9(12-8)13-2;1-6-9(14-5-11-6)7-3-10-4-8(12-7)13-2/h3-7H,1-2H3;3-6H,1-2H3;3-5H,1-2H3.
What are the key properties of 2-methoxy-6-(2-methylthiophen-3-yl)pyridine;5-(6-methoxypyrazin-2-yl)-4-methyl-1,3-thiazole;5-(6-methoxy-2-pyridinyl)-4-methyl-1,3-thiazole?
2-methoxy-6-(2-methylthiophen-3-yl)pyridine;5-(6-methoxypyrazin-2-yl)-4-methyl-1,3-thiazole;5-(6-methoxy-2-pyridinyl)-4-methyl-1,3-thiazole has a molecular weight of 618.81 g/mol, XLogP of 7.57, 6 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-6-(2-methylthiophen-3-yl)pyridine;5-(6-methoxypyrazin-2-yl)-4-methyl-1,3-thiazole;5-(6-methoxy-2-pyridinyl)-4-methyl-1,3-thiazole is sourced from PubChem (CID 157269853), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).