5-methyl-2-phenyl-4-[2-[[5-[2-(2H-tetrazol-5-yl)ethyl]-2-pyridinyl]oxy]ethyl]-1,3-oxazole

C20H20N6O2 — CID 10937674

IUPAC5-methyl-2-phenyl-4-[2-[[5-[2-(2H-tetrazol-5-yl)ethyl]-2-pyridinyl]oxy]ethyl]-1,3-oxazole
SMILESCc1oc(-c2ccccc2)nc1CCOc1ccc(CCc2nn[nH]n2)cn1
InChIInChI=1S/C20H20N6O2/c1-14-17(22-20(28-14)16-5-3-2-4-6-16)11-12-27-19-10-8-15(13-21-19)7-9-18-23-25-26-24-18/h2-6,8,10,13H,7,9,11-12H2,1H3,(H,23,24,25,26)
InChIKeyGSRBLFHKJWNOII-UHFFFAOYSA-N
MW376.42 g/mol
LogP2.96
Rot. Bonds8

About 5-methyl-2-phenyl-4-[2-[[5-[2-(2H-tetrazol-5-yl)ethyl]-2-pyridinyl]oxy]ethyl]-1,3-oxazole

5-methyl-2-phenyl-4-[2-[[5-[2-(2H-tetrazol-5-yl)ethyl]-2-pyridinyl]oxy]ethyl]-1,3-oxazole (PubChem CID 10937674) has the molecular formula C20H20N6O2 and a molecular weight of 376.42 g/mol. Its IUPAC name is 5-methyl-2-phenyl-4-[2-[[5-[2-(2H-tetrazol-5-yl)ethyl]-2-pyridinyl]oxy]ethyl]-1,3-oxazole.

Molecular Properties

Compound Name5-methyl-2-phenyl-4-[2-[[5-[2-(2H-tetrazol-5-yl)ethyl]-2-pyridinyl]oxy]ethyl]-1,3-oxazole
PubChem CID10937674
Molecular FormulaC20H20N6O2
Molecular Weight376.42 g/mol
Exact Mass376.16
IUPAC Name5-methyl-2-phenyl-4-[2-[[5-[2-(2H-tetrazol-5-yl)ethyl]-2-pyridinyl]oxy]ethyl]-1,3-oxazole
SMILESCc1oc(-c2ccccc2)nc1CCOc1ccc(CCc2nn[nH]n2)cn1
InChIInChI=1S/C20H20N6O2/c1-14-17(22-20(28-14)16-5-3-2-4-6-16)11-12-27-19-10-8-15(13-21-19)7-9-18-23-25-26-24-18/h2-6,8,10,13H,7,9,11-12H2,1H3,(H,23,24,25,26)
InChIKeyGSRBLFHKJWNOII-UHFFFAOYSA-N
XLogP2.96
TPSA102.61 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds8
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.42
LogP ≤ 52.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 5-methyl-2-phenyl-4-[2-[[5-[2-(2H-tetrazol-5-yl)ethyl]-2-pyridinyl]oxy]ethyl]-1,3-oxazole with MolForge

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Related Compounds

methyl 2-[[6-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-3-pyridinyl]methylamino]acetate
CID 22087918
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5-methyl-4-[2-[(6-methyl-2-pyridinyl)oxy]ethyl]-2-phenyl-1,3-oxazole
CID 20723570
4-[2-[4-(chloromethyl)phenoxy]ethyl]-5-methyl-2-phenyl-1,3-oxazole
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5-methyl-2-phenyl-4-[2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)ethyl]-1,3-oxazole
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CID 70283586
3-amino-2-[[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy](1,2,3,4,5,6-13C6)cyclohexa-1,3,5-trien-1-yl]methyl]-3-oxopropanoic acid
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5-methyl-2-phenyl-4-[2-[4-(thiadiazol-5-ylmethyl)phenoxy]ethyl]-1,3-oxazole
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5-methyl-2-phenyl-4-[2-(3-propylphenoxy)ethyl]-1,3-oxazole
CID 23402836
[2-[[6-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]-3-pyridinyl]methoxy]-3-pyridinyl]methanol
CID 68884273
2-[carboxymethyl-[[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl]amino]acetic acid
CID 11189438
2-[3-[[6-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]-3-pyridinyl]methoxy]-2-pyridinyl]acetic acid
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Frequently Asked Questions

What is the IUPAC name of 5-methyl-2-phenyl-4-[2-[[5-[2-(2H-tetrazol-5-yl)ethyl]-2-pyridinyl]oxy]ethyl]-1,3-oxazole?
The IUPAC name of 5-methyl-2-phenyl-4-[2-[[5-[2-(2H-tetrazol-5-yl)ethyl]-2-pyridinyl]oxy]ethyl]-1,3-oxazole (CID 10937674) is 5-methyl-2-phenyl-4-[2-[[5-[2-(2H-tetrazol-5-yl)ethyl]-2-pyridinyl]oxy]ethyl]-1,3-oxazole.
What is the SMILES notation for 5-methyl-2-phenyl-4-[2-[[5-[2-(2H-tetrazol-5-yl)ethyl]-2-pyridinyl]oxy]ethyl]-1,3-oxazole?
The canonical SMILES for 5-methyl-2-phenyl-4-[2-[[5-[2-(2H-tetrazol-5-yl)ethyl]-2-pyridinyl]oxy]ethyl]-1,3-oxazole is Cc1oc(-c2ccccc2)nc1CCOc1ccc(CCc2nn[nH]n2)cn1.
What is the InChIKey of 5-methyl-2-phenyl-4-[2-[[5-[2-(2H-tetrazol-5-yl)ethyl]-2-pyridinyl]oxy]ethyl]-1,3-oxazole?
The InChIKey is GSRBLFHKJWNOII-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N6O2/c1-14-17(22-20(28-14)16-5-3-2-4-6-16)11-12-27-19-10-8-15(13-21-19)7-9-18-23-25-26-24-18/h2-6,8,10,13H,7,9,11-12H2,1H3,(H,23,24,25,26).
What are the key properties of 5-methyl-2-phenyl-4-[2-[[5-[2-(2H-tetrazol-5-yl)ethyl]-2-pyridinyl]oxy]ethyl]-1,3-oxazole?
5-methyl-2-phenyl-4-[2-[[5-[2-(2H-tetrazol-5-yl)ethyl]-2-pyridinyl]oxy]ethyl]-1,3-oxazole has a molecular weight of 376.42 g/mol, XLogP of 2.96, 8 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2-phenyl-4-[2-[[5-[2-(2H-tetrazol-5-yl)ethyl]-2-pyridinyl]oxy]ethyl]-1,3-oxazole is sourced from PubChem (CID 10937674), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).