4-[1-(6-methoxy-3-pyridinyl)imidazol-2-yl]-5-methyl-2-thiophen-2-yl-1,3-oxazole

C17H14N4O2S — CID 56914035

IUPAC4-[1-(6-methoxy-3-pyridinyl)imidazol-2-yl]-5-methyl-2-thiophen-2-yl-1,3-oxazole
SMILESCOc1ccc(-n2ccnc2-c2nc(-c3cccs3)oc2C)cn1
InChIInChI=1S/C17H14N4O2S/c1-11-15(20-17(23-11)13-4-3-9-24-13)16-18-7-8-21(16)12-5-6-14(22-2)19-10-12/h3-10H,1-2H3
InChIKeyLLNVLAHLXWDFOF-UHFFFAOYSA-N
MW338.39 g/mol
LogP3.97
Rot. Bonds4

About 4-[1-(6-methoxy-3-pyridinyl)imidazol-2-yl]-5-methyl-2-thiophen-2-yl-1,3-oxazole

4-[1-(6-methoxy-3-pyridinyl)imidazol-2-yl]-5-methyl-2-thiophen-2-yl-1,3-oxazole (PubChem CID 56914035) has the molecular formula C17H14N4O2S and a molecular weight of 338.39 g/mol. Its IUPAC name is 4-[1-(6-methoxy-3-pyridinyl)imidazol-2-yl]-5-methyl-2-thiophen-2-yl-1,3-oxazole.

Molecular Properties

Compound Name4-[1-(6-methoxy-3-pyridinyl)imidazol-2-yl]-5-methyl-2-thiophen-2-yl-1,3-oxazole
PubChem CID56914035
Molecular FormulaC17H14N4O2S
Molecular Weight338.39 g/mol
Exact Mass338.08
IUPAC Name4-[1-(6-methoxy-3-pyridinyl)imidazol-2-yl]-5-methyl-2-thiophen-2-yl-1,3-oxazole
SMILESCOc1ccc(-n2ccnc2-c2nc(-c3cccs3)oc2C)cn1
InChIInChI=1S/C17H14N4O2S/c1-11-15(20-17(23-11)13-4-3-9-24-13)16-18-7-8-21(16)12-5-6-14(22-2)19-10-12/h3-10H,1-2H3
InChIKeyLLNVLAHLXWDFOF-UHFFFAOYSA-N
XLogP3.97
TPSA65.97 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.39
LogP ≤ 53.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Analyze 4-[1-(6-methoxy-3-pyridinyl)imidazol-2-yl]-5-methyl-2-thiophen-2-yl-1,3-oxazole with MolForge

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Related Compounds

N-[2-ethyl-8-(2-phenoxyethoxy)imidazo[1,2-a]pyridin-3-yl]-N-methylthiophene-2-carboxamide
CID 46943161
N-[2-ethyl-8-[2-(4-fluorophenoxy)ethoxy]imidazo[1,2-a]pyridin-3-yl]-N-methylthiophene-2-carboxamide
CID 49790002
1-cyclopentyl-2-(furan-2-yl)-N-(2-thiophen-2-ylethyl)imidazo[4,5-c]pyridin-4-amine
CID 162655510
N-[8-(2-amino-2-oxoethoxy)-2-ethylimidazo[1,2-a]pyridin-3-yl]-N-methylthiophene-2-carboxamide
CID 46943856
N-[2-ethyl-8-(2-pyrrol-1-ylethoxy)imidazo[1,2-a]pyridin-3-yl]-N-methylthiophene-2-carboxamide
CID 49790396
2-ethyl-N-(furan-2-ylmethyl)-N-methyl-3-[methyl(thiophen-2-ylmethyl)amino]imidazo[1,2-a]pyridine-6-carboxamide
CID 172436453
4-({3H-Imidazo[4,5-C]pyridin-2-ylsulfanyl}methyl)-5-methyl-2-(thiophen-2-YL)-1,3-oxazole
CID 6625427
N-(furan-2-ylmethyl)-3-phenyl-N-(thiophen-2-ylmethyl)imidazole-4-carboxamide
CID 16260649
2,5-Dimethyl-3-(4-{[5-methyl-2-(3-methyl-2-thienyl)-1,3-oxazol-4-yl]methyl}-1-piperazinyl)pyrazine
CID 25453348
N-[8-(3,3-dimethyl-2-oxobutoxy)-2-ethylimidazo[1,2-a]pyridin-3-yl]-N-methylthiophene-2-carboxamide
CID 49778480
N-[(5-Methylfuran-2-YL)methyl]-3-(thiophen-3-YL)imidazo[1,2-A]pyridine-2-carboxamide
CID 53168330
[3-[2-(Furan-3-yl)imidazo[4,5-b]pyridin-3-yl]pyrrolidin-1-yl]-thiophen-2-ylmethanone
CID 53186851

Frequently Asked Questions

What is the IUPAC name of 4-[1-(6-methoxy-3-pyridinyl)imidazol-2-yl]-5-methyl-2-thiophen-2-yl-1,3-oxazole?
The IUPAC name of 4-[1-(6-methoxy-3-pyridinyl)imidazol-2-yl]-5-methyl-2-thiophen-2-yl-1,3-oxazole (CID 56914035) is 4-[1-(6-methoxy-3-pyridinyl)imidazol-2-yl]-5-methyl-2-thiophen-2-yl-1,3-oxazole.
What is the SMILES notation for 4-[1-(6-methoxy-3-pyridinyl)imidazol-2-yl]-5-methyl-2-thiophen-2-yl-1,3-oxazole?
The canonical SMILES for 4-[1-(6-methoxy-3-pyridinyl)imidazol-2-yl]-5-methyl-2-thiophen-2-yl-1,3-oxazole is COc1ccc(-n2ccnc2-c2nc(-c3cccs3)oc2C)cn1.
What is the InChIKey of 4-[1-(6-methoxy-3-pyridinyl)imidazol-2-yl]-5-methyl-2-thiophen-2-yl-1,3-oxazole?
The InChIKey is LLNVLAHLXWDFOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N4O2S/c1-11-15(20-17(23-11)13-4-3-9-24-13)16-18-7-8-21(16)12-5-6-14(22-2)19-10-12/h3-10H,1-2H3.
What are the key properties of 4-[1-(6-methoxy-3-pyridinyl)imidazol-2-yl]-5-methyl-2-thiophen-2-yl-1,3-oxazole?
4-[1-(6-methoxy-3-pyridinyl)imidazol-2-yl]-5-methyl-2-thiophen-2-yl-1,3-oxazole has a molecular weight of 338.39 g/mol, XLogP of 3.97, 4 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[1-(6-methoxy-3-pyridinyl)imidazol-2-yl]-5-methyl-2-thiophen-2-yl-1,3-oxazole is sourced from PubChem (CID 56914035), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).