3-(3-chloro-2-methylphenyl)-5-methyl-1,2-oxazole;5-(3-chloro-2-methylphenyl)-3-methyl-1,2-oxazole;3-(2,3-dimethylphenyl)-5-methyl-1,2-oxazole;3-(3,5-dimethylphenyl)-5-methyl-1,2-oxazole;3-(2-ethoxy-3-pyridinyl)-5-methyl-1,2-oxazole;3-(3-fluoro-2-methoxyphenyl)-5-methyl-1,2-oxazole;3-(2-methoxyphenyl)-5-methyl-1,2-oxazole;5-(2-methoxyphenyl)-3-methyl-1,2-oxazole;3-(2-methoxy-3-pyridinyl)-5-methyl-1,2-oxazole;5-methyl-3-(2-propan-2-yloxy-3-pyridinyl)-1,2-oxazole;3-methyl-5-pyridin-3-yl-1,2-oxazole

C121H122Cl2FN15O17 — CID 159024206

IUPAC3-(3-chloro-2-methylphenyl)-5-methyl-1,2-oxazole;5-(3-chloro-2-methylphenyl)-3-methyl-1,2-oxazole;3-(2,3-dimethylphenyl)-5-methyl-1,2-oxazole;3-(3,5-dimethylphenyl)-5-methyl-1,2-oxazole;3-(2-ethoxy-3-pyridinyl)-5-methyl-1,2-oxazole;3-(3-fluoro-2-methoxyphenyl)-5-methyl-1,2-oxazole;3-(2-methoxyphenyl)-5-methyl-1,2-oxazole;5-(2-methoxyphenyl)-3-methyl-1,2-oxazole;3-(2-methoxy-3-pyridinyl)-5-methyl-1,2-oxazole;5-methyl-3-(2-propan-2-yloxy-3-pyridinyl)-1,2-oxazole;3-methyl-5-pyridin-3-yl-1,2-oxazole
SMILESCCOc1ncccc1-c1cc(C)on1.COc1c(F)cccc1-c1cc(C)on1.COc1ccccc1-c1cc(C)no1.COc1ccccc1-c1cc(C)on1.COc1ncccc1-c1cc(C)on1.Cc1cc(-c2cccc(C)c2C)no1.Cc1cc(-c2cccc(Cl)c2C)no1.Cc1cc(-c2cccc(Cl)c2C)on1.Cc1cc(-c2cccnc2)on1.Cc1cc(-c2cccnc2OC(C)C)no1.Cc1cc(C)cc(-c2cc(C)on2)c1
InChIInChI=1S/C12H14N2O2.2C12H13NO.2C11H10ClNO.C11H10FNO2.C11H12N2O2.2C11H11NO2.C10H10N2O2.C9H8N2O/c1-8(2)15-12-10(5-4-6-13-12)11-7-9(3)16-14-11;1-8-4-9(2)6-11(5-8)12-7-10(3)14-13-12;1-8-5-4-6-11(10(8)3)12-7-9(2)14-13-12;1-7-6-11(13-14-7)9-4-3-5-10(12)8(9)2;1-7-6-11(14-13-7)9-4-3-5-10(12)8(9)2;1-7-6-10(13-15-7)8-4-3-5-9(12)11(8)14-2;1-3-14-11-9(5-4-6-12-11)10-7-8(2)15-13-10;1-8-7-10(12-14-8)9-5-3-4-6-11(9)13-2;1-8-7-11(14-12-8)9-5-3-4-6-10(9)13-2;1-7-6-9(12-14-7)8-4-3-5-11-10(8)13-2;1-7-5-9(12-11-7)8-3-2-4-10-6-8/h4-8H,1-3H3;2*4-7H,1-3H3;2*3-6H,1-2H3;3-6H,1-2H3;4-7H,3H2,1-2H3;2*3-7H,1-2H3;3-6H,1-2H3;2-6H,1H3
InChIKeyJUBWRIPBRRIXJI-UHFFFAOYSA-N
MW2148.30 g/mol
LogP31.25
Rot. Bonds19

About 3-(3-chloro-2-methylphenyl)-5-methyl-1,2-oxazole;5-(3-chloro-2-methylphenyl)-3-methyl-1,2-oxazole;3-(2,3-dimethylphenyl)-5-methyl-1,2-oxazole;3-(3,5-dimethylphenyl)-5-methyl-1,2-oxazole;3-(2-ethoxy-3-pyridinyl)-5-methyl-1,2-oxazole;3-(3-fluoro-2-methoxyphenyl)-5-methyl-1,2-oxazole;3-(2-methoxyphenyl)-5-methyl-1,2-oxazole;5-(2-methoxyphenyl)-3-methyl-1,2-oxazole;3-(2-methoxy-3-pyridinyl)-5-methyl-1,2-oxazole;5-methyl-3-(2-propan-2-yloxy-3-pyridinyl)-1,2-oxazole;3-methyl-5-pyridin-3-yl-1,2-oxazole

3-(3-chloro-2-methylphenyl)-5-methyl-1,2-oxazole;5-(3-chloro-2-methylphenyl)-3-methyl-1,2-oxazole;3-(2,3-dimethylphenyl)-5-methyl-1,2-oxazole;3-(3,5-dimethylphenyl)-5-methyl-1,2-oxazole;3-(2-ethoxy-3-pyridinyl)-5-methyl-1,2-oxazole;3-(3-fluoro-2-methoxyphenyl)-5-methyl-1,2-oxazole;3-(2-methoxyphenyl)-5-methyl-1,2-oxazole;5-(2-methoxyphenyl)-3-methyl-1,2-oxazole;3-(2-methoxy-3-pyridinyl)-5-methyl-1,2-oxazole;5-methyl-3-(2-propan-2-yloxy-3-pyridinyl)-1,2-oxazole;3-methyl-5-pyridin-3-yl-1,2-oxazole (PubChem CID 159024206) has the molecular formula C121H122Cl2FN15O17 and a molecular weight of 2148.30 g/mol. Its IUPAC name is 3-(3-chloro-2-methylphenyl)-5-methyl-1,2-oxazole;5-(3-chloro-2-methylphenyl)-3-methyl-1,2-oxazole;3-(2,3-dimethylphenyl)-5-methyl-1,2-oxazole;3-(3,5-dimethylphenyl)-5-methyl-1,2-oxazole;3-(2-ethoxy-3-pyridinyl)-5-methyl-1,2-oxazole;3-(3-fluoro-2-methoxyphenyl)-5-methyl-1,2-oxazole;3-(2-methoxyphenyl)-5-methyl-1,2-oxazole;5-(2-methoxyphenyl)-3-methyl-1,2-oxazole;3-(2-methoxy-3-pyridinyl)-5-methyl-1,2-oxazole;5-methyl-3-(2-propan-2-yloxy-3-pyridinyl)-1,2-oxazole;3-methyl-5-pyridin-3-yl-1,2-oxazole.

Molecular Properties

Compound Name3-(3-chloro-2-methylphenyl)-5-methyl-1,2-oxazole;5-(3-chloro-2-methylphenyl)-3-methyl-1,2-oxazole;3-(2,3-dimethylphenyl)-5-methyl-1,2-oxazole;3-(3,5-dimethylphenyl)-5-methyl-1,2-oxazole;3-(2-ethoxy-3-pyridinyl)-5-methyl-1,2-oxazole;3-(3-fluoro-2-methoxyphenyl)-5-methyl-1,2-oxazole;3-(2-methoxyphenyl)-5-methyl-1,2-oxazole;5-(2-methoxyphenyl)-3-methyl-1,2-oxazole;3-(2-methoxy-3-pyridinyl)-5-methyl-1,2-oxazole;5-methyl-3-(2-propan-2-yloxy-3-pyridinyl)-1,2-oxazole;3-methyl-5-pyridin-3-yl-1,2-oxazole
PubChem CID159024206
Molecular FormulaC121H122Cl2FN15O17
Molecular Weight2148.30 g/mol
Exact Mass2145.85
IUPAC Name3-(3-chloro-2-methylphenyl)-5-methyl-1,2-oxazole;5-(3-chloro-2-methylphenyl)-3-methyl-1,2-oxazole;3-(2,3-dimethylphenyl)-5-methyl-1,2-oxazole;3-(3,5-dimethylphenyl)-5-methyl-1,2-oxazole;3-(2-ethoxy-3-pyridinyl)-5-methyl-1,2-oxazole;3-(3-fluoro-2-methoxyphenyl)-5-methyl-1,2-oxazole;3-(2-methoxyphenyl)-5-methyl-1,2-oxazole;5-(2-methoxyphenyl)-3-methyl-1,2-oxazole;3-(2-methoxy-3-pyridinyl)-5-methyl-1,2-oxazole;5-methyl-3-(2-propan-2-yloxy-3-pyridinyl)-1,2-oxazole;3-methyl-5-pyridin-3-yl-1,2-oxazole
SMILESCCOc1ncccc1-c1cc(C)on1.COc1c(F)cccc1-c1cc(C)on1.COc1ccccc1-c1cc(C)no1.COc1ccccc1-c1cc(C)on1.COc1ncccc1-c1cc(C)on1.Cc1cc(-c2cccc(C)c2C)no1.Cc1cc(-c2cccc(Cl)c2C)no1.Cc1cc(-c2cccc(Cl)c2C)on1.Cc1cc(-c2cccnc2)on1.Cc1cc(-c2cccnc2OC(C)C)no1.Cc1cc(C)cc(-c2cc(C)on2)c1
InChIInChI=1S/C12H14N2O2.2C12H13NO.2C11H10ClNO.C11H10FNO2.C11H12N2O2.2C11H11NO2.C10H10N2O2.C9H8N2O/c1-8(2)15-12-10(5-4-6-13-12)11-7-9(3)16-14-11;1-8-4-9(2)6-11(5-8)12-7-10(3)14-13-12;1-8-5-4-6-11(10(8)3)12-7-9(2)14-13-12;1-7-6-11(13-14-7)9-4-3-5-10(12)8(9)2;1-7-6-11(14-13-7)9-4-3-5-10(12)8(9)2;1-7-6-10(13-15-7)8-4-3-5-9(12)11(8)14-2;1-3-14-11-9(5-4-6-12-11)10-7-8(2)15-13-10;1-8-7-10(12-14-8)9-5-3-4-6-11(9)13-2;1-8-7-11(14-12-8)9-5-3-4-6-10(9)13-2;1-7-6-9(12-14-7)8-4-3-5-11-10(8)13-2;1-7-5-9(12-11-7)8-3-2-4-10-6-8/h4-8H,1-3H3;2*4-7H,1-3H3;2*3-6H,1-2H3;3-6H,1-2H3;4-7H,3H2,1-2H3;2*3-7H,1-2H3;3-6H,1-2H3;2-6H,1H3
InChIKeyJUBWRIPBRRIXJI-UHFFFAOYSA-N
XLogP31.25
TPSA393.27 Ų
H-Bond Donors
H-Bond Acceptors32
Rotatable Bonds19
Heavy Atoms156
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002148.30
LogP ≤ 531.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1032

Analyze 3-(3-chloro-2-methylphenyl)-5-methyl-1,2-oxazole;5-(3-chloro-2-methylphenyl)-3-methyl-1,2-oxazole;3-(2,3-dimethylphenyl)-5-methyl-1,2-oxazole;3-(3,5-dimethylphenyl)-5-methyl-1,2-oxazole;3-(2-ethoxy-3-pyridinyl)-5-methyl-1,2-oxazole;3-(3-fluoro-2-methoxyphenyl)-5-methyl-1,2-oxazole;3-(2-methoxyphenyl)-5-methyl-1,2-oxazole;5-(2-methoxyphenyl)-3-methyl-1,2-oxazole;3-(2-methoxy-3-pyridinyl)-5-methyl-1,2-oxazole;5-methyl-3-(2-propan-2-yloxy-3-pyridinyl)-1,2-oxazole;3-methyl-5-pyridin-3-yl-1,2-oxazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 3-(3-chloro-2-methylphenyl)-5-methyl-1,2-oxazole;5-(3-chloro-2-methylphenyl)-3-methyl-1,2-oxazole;3-(2,3-dimethylphenyl)-5-methyl-1,2-oxazole;3-(3,5-dimethylphenyl)-5-methyl-1,2-oxazole;3-(2-ethoxy-3-pyridinyl)-5-methyl-1,2-oxazole;3-(3-fluoro-2-methoxyphenyl)-5-methyl-1,2-oxazole;3-(2-methoxyphenyl)-5-methyl-1,2-oxazole;5-(2-methoxyphenyl)-3-methyl-1,2-oxazole;3-(2-methoxy-3-pyridinyl)-5-methyl-1,2-oxazole;5-methyl-3-(2-propan-2-yloxy-3-pyridinyl)-1,2-oxazole;3-methyl-5-pyridin-3-yl-1,2-oxazole?
The IUPAC name of 3-(3-chloro-2-methylphenyl)-5-methyl-1,2-oxazole;5-(3-chloro-2-methylphenyl)-3-methyl-1,2-oxazole;3-(2,3-dimethylphenyl)-5-methyl-1,2-oxazole;3-(3,5-dimethylphenyl)-5-methyl-1,2-oxazole;3-(2-ethoxy-3-pyridinyl)-5-methyl-1,2-oxazole;3-(3-fluoro-2-methoxyphenyl)-5-methyl-1,2-oxazole;3-(2-methoxyphenyl)-5-methyl-1,2-oxazole;5-(2-methoxyphenyl)-3-methyl-1,2-oxazole;3-(2-methoxy-3-pyridinyl)-5-methyl-1,2-oxazole;5-methyl-3-(2-propan-2-yloxy-3-pyridinyl)-1,2-oxazole;3-methyl-5-pyridin-3-yl-1,2-oxazole (CID 159024206) is 3-(3-chloro-2-methylphenyl)-5-methyl-1,2-oxazole;5-(3-chloro-2-methylphenyl)-3-methyl-1,2-oxazole;3-(2,3-dimethylphenyl)-5-methyl-1,2-oxazole;3-(3,5-dimethylphenyl)-5-methyl-1,2-oxazole;3-(2-ethoxy-3-pyridinyl)-5-methyl-1,2-oxazole;3-(3-fluoro-2-methoxyphenyl)-5-methyl-1,2-oxazole;3-(2-methoxyphenyl)-5-methyl-1,2-oxazole;5-(2-methoxyphenyl)-3-methyl-1,2-oxazole;3-(2-methoxy-3-pyridinyl)-5-methyl-1,2-oxazole;5-methyl-3-(2-propan-2-yloxy-3-pyridinyl)-1,2-oxazole;3-methyl-5-pyridin-3-yl-1,2-oxazole.
What is the SMILES notation for 3-(3-chloro-2-methylphenyl)-5-methyl-1,2-oxazole;5-(3-chloro-2-methylphenyl)-3-methyl-1,2-oxazole;3-(2,3-dimethylphenyl)-5-methyl-1,2-oxazole;3-(3,5-dimethylphenyl)-5-methyl-1,2-oxazole;3-(2-ethoxy-3-pyridinyl)-5-methyl-1,2-oxazole;3-(3-fluoro-2-methoxyphenyl)-5-methyl-1,2-oxazole;3-(2-methoxyphenyl)-5-methyl-1,2-oxazole;5-(2-methoxyphenyl)-3-methyl-1,2-oxazole;3-(2-methoxy-3-pyridinyl)-5-methyl-1,2-oxazole;5-methyl-3-(2-propan-2-yloxy-3-pyridinyl)-1,2-oxazole;3-methyl-5-pyridin-3-yl-1,2-oxazole?
The canonical SMILES for 3-(3-chloro-2-methylphenyl)-5-methyl-1,2-oxazole;5-(3-chloro-2-methylphenyl)-3-methyl-1,2-oxazole;3-(2,3-dimethylphenyl)-5-methyl-1,2-oxazole;3-(3,5-dimethylphenyl)-5-methyl-1,2-oxazole;3-(2-ethoxy-3-pyridinyl)-5-methyl-1,2-oxazole;3-(3-fluoro-2-methoxyphenyl)-5-methyl-1,2-oxazole;3-(2-methoxyphenyl)-5-methyl-1,2-oxazole;5-(2-methoxyphenyl)-3-methyl-1,2-oxazole;3-(2-methoxy-3-pyridinyl)-5-methyl-1,2-oxazole;5-methyl-3-(2-propan-2-yloxy-3-pyridinyl)-1,2-oxazole;3-methyl-5-pyridin-3-yl-1,2-oxazole is CCOc1ncccc1-c1cc(C)on1.COc1c(F)cccc1-c1cc(C)on1.COc1ccccc1-c1cc(C)no1.COc1ccccc1-c1cc(C)on1.COc1ncccc1-c1cc(C)on1.Cc1cc(-c2cccc(C)c2C)no1.Cc1cc(-c2cccc(Cl)c2C)no1.Cc1cc(-c2cccc(Cl)c2C)on1.Cc1cc(-c2cccnc2)on1.Cc1cc(-c2cccnc2OC(C)C)no1.Cc1cc(C)cc(-c2cc(C)on2)c1.
What is the InChIKey of 3-(3-chloro-2-methylphenyl)-5-methyl-1,2-oxazole;5-(3-chloro-2-methylphenyl)-3-methyl-1,2-oxazole;3-(2,3-dimethylphenyl)-5-methyl-1,2-oxazole;3-(3,5-dimethylphenyl)-5-methyl-1,2-oxazole;3-(2-ethoxy-3-pyridinyl)-5-methyl-1,2-oxazole;3-(3-fluoro-2-methoxyphenyl)-5-methyl-1,2-oxazole;3-(2-methoxyphenyl)-5-methyl-1,2-oxazole;5-(2-methoxyphenyl)-3-methyl-1,2-oxazole;3-(2-methoxy-3-pyridinyl)-5-methyl-1,2-oxazole;5-methyl-3-(2-propan-2-yloxy-3-pyridinyl)-1,2-oxazole;3-methyl-5-pyridin-3-yl-1,2-oxazole?
The InChIKey is JUBWRIPBRRIXJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2O2.2C12H13NO.2C11H10ClNO.C11H10FNO2.C11H12N2O2.2C11H11NO2.C10H10N2O2.C9H8N2O/c1-8(2)15-12-10(5-4-6-13-12)11-7-9(3)16-14-11;1-8-4-9(2)6-11(5-8)12-7-10(3)14-13-12;1-8-5-4-6-11(10(8)3)12-7-9(2)14-13-12;1-7-6-11(13-14-7)9-4-3-5-10(12)8(9)2;1-7-6-11(14-13-7)9-4-3-5-10(12)8(9)2;1-7-6-10(13-15-7)8-4-3-5-9(12)11(8)14-2;1-3-14-11-9(5-4-6-12-11)10-7-8(2)15-13-10;1-8-7-10(12-14-8)9-5-3-4-6-11(9)13-2;1-8-7-11(14-12-8)9-5-3-4-6-10(9)13-2;1-7-6-9(12-14-7)8-4-3-5-11-10(8)13-2;1-7-5-9(12-11-7)8-3-2-4-10-6-8/h4-8H,1-3H3;2*4-7H,1-3H3;2*3-6H,1-2H3;3-6H,1-2H3;4-7H,3H2,1-2H3;2*3-7H,1-2H3;3-6H,1-2H3;2-6H,1H3.
What are the key properties of 3-(3-chloro-2-methylphenyl)-5-methyl-1,2-oxazole;5-(3-chloro-2-methylphenyl)-3-methyl-1,2-oxazole;3-(2,3-dimethylphenyl)-5-methyl-1,2-oxazole;3-(3,5-dimethylphenyl)-5-methyl-1,2-oxazole;3-(2-ethoxy-3-pyridinyl)-5-methyl-1,2-oxazole;3-(3-fluoro-2-methoxyphenyl)-5-methyl-1,2-oxazole;3-(2-methoxyphenyl)-5-methyl-1,2-oxazole;5-(2-methoxyphenyl)-3-methyl-1,2-oxazole;3-(2-methoxy-3-pyridinyl)-5-methyl-1,2-oxazole;5-methyl-3-(2-propan-2-yloxy-3-pyridinyl)-1,2-oxazole;3-methyl-5-pyridin-3-yl-1,2-oxazole?
3-(3-chloro-2-methylphenyl)-5-methyl-1,2-oxazole;5-(3-chloro-2-methylphenyl)-3-methyl-1,2-oxazole;3-(2,3-dimethylphenyl)-5-methyl-1,2-oxazole;3-(3,5-dimethylphenyl)-5-methyl-1,2-oxazole;3-(2-ethoxy-3-pyridinyl)-5-methyl-1,2-oxazole;3-(3-fluoro-2-methoxyphenyl)-5-methyl-1,2-oxazole;3-(2-methoxyphenyl)-5-methyl-1,2-oxazole;5-(2-methoxyphenyl)-3-methyl-1,2-oxazole;3-(2-methoxy-3-pyridinyl)-5-methyl-1,2-oxazole;5-methyl-3-(2-propan-2-yloxy-3-pyridinyl)-1,2-oxazole;3-methyl-5-pyridin-3-yl-1,2-oxazole has a molecular weight of 2148.30 g/mol, XLogP of 31.25, 19 rotatable bonds, 0 hydrogen bond donors, and 32 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-chloro-2-methylphenyl)-5-methyl-1,2-oxazole;5-(3-chloro-2-methylphenyl)-3-methyl-1,2-oxazole;3-(2,3-dimethylphenyl)-5-methyl-1,2-oxazole;3-(3,5-dimethylphenyl)-5-methyl-1,2-oxazole;3-(2-ethoxy-3-pyridinyl)-5-methyl-1,2-oxazole;3-(3-fluoro-2-methoxyphenyl)-5-methyl-1,2-oxazole;3-(2-methoxyphenyl)-5-methyl-1,2-oxazole;5-(2-methoxyphenyl)-3-methyl-1,2-oxazole;3-(2-methoxy-3-pyridinyl)-5-methyl-1,2-oxazole;5-methyl-3-(2-propan-2-yloxy-3-pyridinyl)-1,2-oxazole;3-methyl-5-pyridin-3-yl-1,2-oxazole is sourced from PubChem (CID 159024206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).