2-ethylsulfonyl-5-propan-2-yloxypyridine;2-methyl-5-propan-2-yloxypyridine;2-methyl-5-(5-propan-2-yloxy-3-pyridinyl)-1,3,4-oxadiazole;2-(1-methylpyrazol-4-yl)-5-propan-2-yloxypyridine;2-(2-methylpyrazol-3-yl)-5-propan-2-yloxypyridine;5-propan-2-yloxy-2-pyrazol-1-ylpyridine;5-propan-2-yloxy-2-(1H-pyrazol-5-yl)pyridine;3-propan-2-yloxypyridine;2-(5-propan-2-yloxy-3-pyridinyl)-1,3,4-oxadiazole;5-(5-propan-2-yloxy-3-pyridinyl)-3H-1,3,4-oxadiazol-2-one;2-(5-propan-2-yloxy-2-pyridinyl)-1,3-oxazole

C115H142N26O18S — CID 158180317

IUPAC2-ethylsulfonyl-5-propan-2-yloxypyridine;2-methyl-5-propan-2-yloxypyridine;2-methyl-5-(5-propan-2-yloxy-3-pyridinyl)-1,3,4-oxadiazole;2-(1-methylpyrazol-4-yl)-5-propan-2-yloxypyridine;2-(2-methylpyrazol-3-yl)-5-propan-2-yloxypyridine;5-propan-2-yloxy-2-pyrazol-1-ylpyridine;5-propan-2-yloxy-2-(1H-pyrazol-5-yl)pyridine;3-propan-2-yloxypyridine;2-(5-propan-2-yloxy-3-pyridinyl)-1,3,4-oxadiazole;5-(5-propan-2-yloxy-3-pyridinyl)-3H-1,3,4-oxadiazol-2-one;2-(5-propan-2-yloxy-2-pyridinyl)-1,3-oxazole
SMILESCC(C)Oc1ccc(-c2ccn[nH]2)nc1.CC(C)Oc1ccc(-c2ccnn2C)nc1.CC(C)Oc1ccc(-c2cnn(C)c2)nc1.CC(C)Oc1ccc(-c2ncco2)nc1.CC(C)Oc1ccc(-n2cccn2)nc1.CC(C)Oc1cccnc1.CC(C)Oc1cncc(-c2n[nH]c(=O)o2)c1.CC(C)Oc1cncc(-c2nnco2)c1.CCS(=O)(=O)c1ccc(OC(C)C)cn1.Cc1ccc(OC(C)C)cn1.Cc1nnc(-c2cncc(OC(C)C)c2)o1
InChIInChI=1S/2C12H15N3O.C11H13N3O2.2C11H13N3O.C11H12N2O2.C10H11N3O3.C10H11N3O2.C10H15NO3S.C9H13NO.C8H11NO/c1-9(2)16-11-4-5-12(13-7-11)10-6-14-15(3)8-10;1-9(2)16-10-4-5-11(13-8-10)12-6-7-14-15(12)3;1-7(2)15-10-4-9(5-12-6-10)11-14-13-8(3)16-11;1-9(2)15-10-4-5-11(12-8-10)14-7-3-6-13-14;1-8(2)15-9-3-4-10(12-7-9)11-5-6-13-14-11;1-8(2)15-9-3-4-10(13-7-9)11-12-5-6-14-11;1-6(2)15-8-3-7(4-11-5-8)9-12-13-10(14)16-9;1-7(2)15-9-3-8(4-11-5-9)10-13-12-6-14-10;1-4-15(12,13)10-6-5-9(7-11-10)14-8(2)3;1-7(2)11-9-5-4-8(3)10-6-9;1-7(2)10-8-4-3-5-9-6-8/h2*4-9H,1-3H3;4-7H,1-3H3;3-9H,1-2H3;3-8H,1-2H3,(H,13,14);3-8H,1-2H3;3-6H,1-2H3,(H,13,14);3-7H,1-2H3;5-8H,4H2,1-3H3;4-7H,1-3H3;3-7H,1-2H3
InChIKeyFYMUQOQQSXYRKZ-UHFFFAOYSA-N
MW2208.63 g/mol
LogP22.44
Rot. Bonds32

About 2-ethylsulfonyl-5-propan-2-yloxypyridine;2-methyl-5-propan-2-yloxypyridine;2-methyl-5-(5-propan-2-yloxy-3-pyridinyl)-1,3,4-oxadiazole;2-(1-methylpyrazol-4-yl)-5-propan-2-yloxypyridine;2-(2-methylpyrazol-3-yl)-5-propan-2-yloxypyridine;5-propan-2-yloxy-2-pyrazol-1-ylpyridine;5-propan-2-yloxy-2-(1H-pyrazol-5-yl)pyridine;3-propan-2-yloxypyridine;2-(5-propan-2-yloxy-3-pyridinyl)-1,3,4-oxadiazole;5-(5-propan-2-yloxy-3-pyridinyl)-3H-1,3,4-oxadiazol-2-one;2-(5-propan-2-yloxy-2-pyridinyl)-1,3-oxazole

2-ethylsulfonyl-5-propan-2-yloxypyridine;2-methyl-5-propan-2-yloxypyridine;2-methyl-5-(5-propan-2-yloxy-3-pyridinyl)-1,3,4-oxadiazole;2-(1-methylpyrazol-4-yl)-5-propan-2-yloxypyridine;2-(2-methylpyrazol-3-yl)-5-propan-2-yloxypyridine;5-propan-2-yloxy-2-pyrazol-1-ylpyridine;5-propan-2-yloxy-2-(1H-pyrazol-5-yl)pyridine;3-propan-2-yloxypyridine;2-(5-propan-2-yloxy-3-pyridinyl)-1,3,4-oxadiazole;5-(5-propan-2-yloxy-3-pyridinyl)-3H-1,3,4-oxadiazol-2-one;2-(5-propan-2-yloxy-2-pyridinyl)-1,3-oxazole (PubChem CID 158180317) has the molecular formula C115H142N26O18S and a molecular weight of 2208.63 g/mol. Its IUPAC name is 2-ethylsulfonyl-5-propan-2-yloxypyridine;2-methyl-5-propan-2-yloxypyridine;2-methyl-5-(5-propan-2-yloxy-3-pyridinyl)-1,3,4-oxadiazole;2-(1-methylpyrazol-4-yl)-5-propan-2-yloxypyridine;2-(2-methylpyrazol-3-yl)-5-propan-2-yloxypyridine;5-propan-2-yloxy-2-pyrazol-1-ylpyridine;5-propan-2-yloxy-2-(1H-pyrazol-5-yl)pyridine;3-propan-2-yloxypyridine;2-(5-propan-2-yloxy-3-pyridinyl)-1,3,4-oxadiazole;5-(5-propan-2-yloxy-3-pyridinyl)-3H-1,3,4-oxadiazol-2-one;2-(5-propan-2-yloxy-2-pyridinyl)-1,3-oxazole.

Molecular Properties

Compound Name2-ethylsulfonyl-5-propan-2-yloxypyridine;2-methyl-5-propan-2-yloxypyridine;2-methyl-5-(5-propan-2-yloxy-3-pyridinyl)-1,3,4-oxadiazole;2-(1-methylpyrazol-4-yl)-5-propan-2-yloxypyridine;2-(2-methylpyrazol-3-yl)-5-propan-2-yloxypyridine;5-propan-2-yloxy-2-pyrazol-1-ylpyridine;5-propan-2-yloxy-2-(1H-pyrazol-5-yl)pyridine;3-propan-2-yloxypyridine;2-(5-propan-2-yloxy-3-pyridinyl)-1,3,4-oxadiazole;5-(5-propan-2-yloxy-3-pyridinyl)-3H-1,3,4-oxadiazol-2-one;2-(5-propan-2-yloxy-2-pyridinyl)-1,3-oxazole
PubChem CID158180317
Molecular FormulaC115H142N26O18S
Molecular Weight2208.63 g/mol
Exact Mass2207.07
IUPAC Name2-ethylsulfonyl-5-propan-2-yloxypyridine;2-methyl-5-propan-2-yloxypyridine;2-methyl-5-(5-propan-2-yloxy-3-pyridinyl)-1,3,4-oxadiazole;2-(1-methylpyrazol-4-yl)-5-propan-2-yloxypyridine;2-(2-methylpyrazol-3-yl)-5-propan-2-yloxypyridine;5-propan-2-yloxy-2-pyrazol-1-ylpyridine;5-propan-2-yloxy-2-(1H-pyrazol-5-yl)pyridine;3-propan-2-yloxypyridine;2-(5-propan-2-yloxy-3-pyridinyl)-1,3,4-oxadiazole;5-(5-propan-2-yloxy-3-pyridinyl)-3H-1,3,4-oxadiazol-2-one;2-(5-propan-2-yloxy-2-pyridinyl)-1,3-oxazole
SMILESCC(C)Oc1ccc(-c2ccn[nH]2)nc1.CC(C)Oc1ccc(-c2ccnn2C)nc1.CC(C)Oc1ccc(-c2cnn(C)c2)nc1.CC(C)Oc1ccc(-c2ncco2)nc1.CC(C)Oc1ccc(-n2cccn2)nc1.CC(C)Oc1cccnc1.CC(C)Oc1cncc(-c2n[nH]c(=O)o2)c1.CC(C)Oc1cncc(-c2nnco2)c1.CCS(=O)(=O)c1ccc(OC(C)C)cn1.Cc1ccc(OC(C)C)cn1.Cc1nnc(-c2cncc(OC(C)C)c2)o1
InChIInChI=1S/2C12H15N3O.C11H13N3O2.2C11H13N3O.C11H12N2O2.C10H11N3O3.C10H11N3O2.C10H15NO3S.C9H13NO.C8H11NO/c1-9(2)16-11-4-5-12(13-7-11)10-6-14-15(3)8-10;1-9(2)16-10-4-5-11(13-8-10)12-6-7-14-15(12)3;1-7(2)15-10-4-9(5-12-6-10)11-14-13-8(3)16-11;1-9(2)15-10-4-5-11(12-8-10)14-7-3-6-13-14;1-8(2)15-9-3-4-10(12-7-9)11-5-6-13-14-11;1-8(2)15-9-3-4-10(13-7-9)11-12-5-6-14-11;1-6(2)15-8-3-7(4-11-5-8)9-12-13-10(14)16-9;1-7(2)15-9-3-8(4-11-5-9)10-13-12-6-14-10;1-4-15(12,13)10-6-5-9(7-11-10)14-8(2)3;1-7(2)11-9-5-4-8(3)10-6-9;1-7(2)10-8-4-3-5-9-6-8/h2*4-9H,1-3H3;4-7H,1-3H3;3-9H,1-2H3;3-8H,1-2H3,(H,13,14);3-8H,1-2H3;3-6H,1-2H3,(H,13,14);3-7H,1-2H3;5-8H,4H2,1-3H3;4-7H,1-3H3;3-7H,1-2H3
InChIKeyFYMUQOQQSXYRKZ-UHFFFAOYSA-N
XLogP22.44
TPSA522.36 Ų
H-Bond Donors2
H-Bond Acceptors42
Rotatable Bonds32
Heavy Atoms160
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002208.63
LogP ≤ 522.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1042

Analyze 2-ethylsulfonyl-5-propan-2-yloxypyridine;2-methyl-5-propan-2-yloxypyridine;2-methyl-5-(5-propan-2-yloxy-3-pyridinyl)-1,3,4-oxadiazole;2-(1-methylpyrazol-4-yl)-5-propan-2-yloxypyridine;2-(2-methylpyrazol-3-yl)-5-propan-2-yloxypyridine;5-propan-2-yloxy-2-pyrazol-1-ylpyridine;5-propan-2-yloxy-2-(1H-pyrazol-5-yl)pyridine;3-propan-2-yloxypyridine;2-(5-propan-2-yloxy-3-pyridinyl)-1,3,4-oxadiazole;5-(5-propan-2-yloxy-3-pyridinyl)-3H-1,3,4-oxadiazol-2-one;2-(5-propan-2-yloxy-2-pyridinyl)-1,3-oxazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-ethylsulfonyl-5-propan-2-yloxypyridine;2-methyl-5-propan-2-yloxypyridine;2-methyl-5-(5-propan-2-yloxy-3-pyridinyl)-1,3,4-oxadiazole;2-(1-methylpyrazol-4-yl)-5-propan-2-yloxypyridine;2-(2-methylpyrazol-3-yl)-5-propan-2-yloxypyridine;5-propan-2-yloxy-2-pyrazol-1-ylpyridine;5-propan-2-yloxy-2-(1H-pyrazol-5-yl)pyridine;3-propan-2-yloxypyridine;2-(5-propan-2-yloxy-3-pyridinyl)-1,3,4-oxadiazole;5-(5-propan-2-yloxy-3-pyridinyl)-3H-1,3,4-oxadiazol-2-one;2-(5-propan-2-yloxy-2-pyridinyl)-1,3-oxazole?
The IUPAC name of 2-ethylsulfonyl-5-propan-2-yloxypyridine;2-methyl-5-propan-2-yloxypyridine;2-methyl-5-(5-propan-2-yloxy-3-pyridinyl)-1,3,4-oxadiazole;2-(1-methylpyrazol-4-yl)-5-propan-2-yloxypyridine;2-(2-methylpyrazol-3-yl)-5-propan-2-yloxypyridine;5-propan-2-yloxy-2-pyrazol-1-ylpyridine;5-propan-2-yloxy-2-(1H-pyrazol-5-yl)pyridine;3-propan-2-yloxypyridine;2-(5-propan-2-yloxy-3-pyridinyl)-1,3,4-oxadiazole;5-(5-propan-2-yloxy-3-pyridinyl)-3H-1,3,4-oxadiazol-2-one;2-(5-propan-2-yloxy-2-pyridinyl)-1,3-oxazole (CID 158180317) is 2-ethylsulfonyl-5-propan-2-yloxypyridine;2-methyl-5-propan-2-yloxypyridine;2-methyl-5-(5-propan-2-yloxy-3-pyridinyl)-1,3,4-oxadiazole;2-(1-methylpyrazol-4-yl)-5-propan-2-yloxypyridine;2-(2-methylpyrazol-3-yl)-5-propan-2-yloxypyridine;5-propan-2-yloxy-2-pyrazol-1-ylpyridine;5-propan-2-yloxy-2-(1H-pyrazol-5-yl)pyridine;3-propan-2-yloxypyridine;2-(5-propan-2-yloxy-3-pyridinyl)-1,3,4-oxadiazole;5-(5-propan-2-yloxy-3-pyridinyl)-3H-1,3,4-oxadiazol-2-one;2-(5-propan-2-yloxy-2-pyridinyl)-1,3-oxazole.
What is the SMILES notation for 2-ethylsulfonyl-5-propan-2-yloxypyridine;2-methyl-5-propan-2-yloxypyridine;2-methyl-5-(5-propan-2-yloxy-3-pyridinyl)-1,3,4-oxadiazole;2-(1-methylpyrazol-4-yl)-5-propan-2-yloxypyridine;2-(2-methylpyrazol-3-yl)-5-propan-2-yloxypyridine;5-propan-2-yloxy-2-pyrazol-1-ylpyridine;5-propan-2-yloxy-2-(1H-pyrazol-5-yl)pyridine;3-propan-2-yloxypyridine;2-(5-propan-2-yloxy-3-pyridinyl)-1,3,4-oxadiazole;5-(5-propan-2-yloxy-3-pyridinyl)-3H-1,3,4-oxadiazol-2-one;2-(5-propan-2-yloxy-2-pyridinyl)-1,3-oxazole?
The canonical SMILES for 2-ethylsulfonyl-5-propan-2-yloxypyridine;2-methyl-5-propan-2-yloxypyridine;2-methyl-5-(5-propan-2-yloxy-3-pyridinyl)-1,3,4-oxadiazole;2-(1-methylpyrazol-4-yl)-5-propan-2-yloxypyridine;2-(2-methylpyrazol-3-yl)-5-propan-2-yloxypyridine;5-propan-2-yloxy-2-pyrazol-1-ylpyridine;5-propan-2-yloxy-2-(1H-pyrazol-5-yl)pyridine;3-propan-2-yloxypyridine;2-(5-propan-2-yloxy-3-pyridinyl)-1,3,4-oxadiazole;5-(5-propan-2-yloxy-3-pyridinyl)-3H-1,3,4-oxadiazol-2-one;2-(5-propan-2-yloxy-2-pyridinyl)-1,3-oxazole is CC(C)Oc1ccc(-c2ccn[nH]2)nc1.CC(C)Oc1ccc(-c2ccnn2C)nc1.CC(C)Oc1ccc(-c2cnn(C)c2)nc1.CC(C)Oc1ccc(-c2ncco2)nc1.CC(C)Oc1ccc(-n2cccn2)nc1.CC(C)Oc1cccnc1.CC(C)Oc1cncc(-c2n[nH]c(=O)o2)c1.CC(C)Oc1cncc(-c2nnco2)c1.CCS(=O)(=O)c1ccc(OC(C)C)cn1.Cc1ccc(OC(C)C)cn1.Cc1nnc(-c2cncc(OC(C)C)c2)o1.
What is the InChIKey of 2-ethylsulfonyl-5-propan-2-yloxypyridine;2-methyl-5-propan-2-yloxypyridine;2-methyl-5-(5-propan-2-yloxy-3-pyridinyl)-1,3,4-oxadiazole;2-(1-methylpyrazol-4-yl)-5-propan-2-yloxypyridine;2-(2-methylpyrazol-3-yl)-5-propan-2-yloxypyridine;5-propan-2-yloxy-2-pyrazol-1-ylpyridine;5-propan-2-yloxy-2-(1H-pyrazol-5-yl)pyridine;3-propan-2-yloxypyridine;2-(5-propan-2-yloxy-3-pyridinyl)-1,3,4-oxadiazole;5-(5-propan-2-yloxy-3-pyridinyl)-3H-1,3,4-oxadiazol-2-one;2-(5-propan-2-yloxy-2-pyridinyl)-1,3-oxazole?
The InChIKey is FYMUQOQQSXYRKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/2C12H15N3O.C11H13N3O2.2C11H13N3O.C11H12N2O2.C10H11N3O3.C10H11N3O2.C10H15NO3S.C9H13NO.C8H11NO/c1-9(2)16-11-4-5-12(13-7-11)10-6-14-15(3)8-10;1-9(2)16-10-4-5-11(13-8-10)12-6-7-14-15(12)3;1-7(2)15-10-4-9(5-12-6-10)11-14-13-8(3)16-11;1-9(2)15-10-4-5-11(12-8-10)14-7-3-6-13-14;1-8(2)15-9-3-4-10(12-7-9)11-5-6-13-14-11;1-8(2)15-9-3-4-10(13-7-9)11-12-5-6-14-11;1-6(2)15-8-3-7(4-11-5-8)9-12-13-10(14)16-9;1-7(2)15-9-3-8(4-11-5-9)10-13-12-6-14-10;1-4-15(12,13)10-6-5-9(7-11-10)14-8(2)3;1-7(2)11-9-5-4-8(3)10-6-9;1-7(2)10-8-4-3-5-9-6-8/h2*4-9H,1-3H3;4-7H,1-3H3;3-9H,1-2H3;3-8H,1-2H3,(H,13,14);3-8H,1-2H3;3-6H,1-2H3,(H,13,14);3-7H,1-2H3;5-8H,4H2,1-3H3;4-7H,1-3H3;3-7H,1-2H3.
What are the key properties of 2-ethylsulfonyl-5-propan-2-yloxypyridine;2-methyl-5-propan-2-yloxypyridine;2-methyl-5-(5-propan-2-yloxy-3-pyridinyl)-1,3,4-oxadiazole;2-(1-methylpyrazol-4-yl)-5-propan-2-yloxypyridine;2-(2-methylpyrazol-3-yl)-5-propan-2-yloxypyridine;5-propan-2-yloxy-2-pyrazol-1-ylpyridine;5-propan-2-yloxy-2-(1H-pyrazol-5-yl)pyridine;3-propan-2-yloxypyridine;2-(5-propan-2-yloxy-3-pyridinyl)-1,3,4-oxadiazole;5-(5-propan-2-yloxy-3-pyridinyl)-3H-1,3,4-oxadiazol-2-one;2-(5-propan-2-yloxy-2-pyridinyl)-1,3-oxazole?
2-ethylsulfonyl-5-propan-2-yloxypyridine;2-methyl-5-propan-2-yloxypyridine;2-methyl-5-(5-propan-2-yloxy-3-pyridinyl)-1,3,4-oxadiazole;2-(1-methylpyrazol-4-yl)-5-propan-2-yloxypyridine;2-(2-methylpyrazol-3-yl)-5-propan-2-yloxypyridine;5-propan-2-yloxy-2-pyrazol-1-ylpyridine;5-propan-2-yloxy-2-(1H-pyrazol-5-yl)pyridine;3-propan-2-yloxypyridine;2-(5-propan-2-yloxy-3-pyridinyl)-1,3,4-oxadiazole;5-(5-propan-2-yloxy-3-pyridinyl)-3H-1,3,4-oxadiazol-2-one;2-(5-propan-2-yloxy-2-pyridinyl)-1,3-oxazole has a molecular weight of 2208.63 g/mol, XLogP of 22.44, 32 rotatable bonds, 2 hydrogen bond donors, and 42 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethylsulfonyl-5-propan-2-yloxypyridine;2-methyl-5-propan-2-yloxypyridine;2-methyl-5-(5-propan-2-yloxy-3-pyridinyl)-1,3,4-oxadiazole;2-(1-methylpyrazol-4-yl)-5-propan-2-yloxypyridine;2-(2-methylpyrazol-3-yl)-5-propan-2-yloxypyridine;5-propan-2-yloxy-2-pyrazol-1-ylpyridine;5-propan-2-yloxy-2-(1H-pyrazol-5-yl)pyridine;3-propan-2-yloxypyridine;2-(5-propan-2-yloxy-3-pyridinyl)-1,3,4-oxadiazole;5-(5-propan-2-yloxy-3-pyridinyl)-3H-1,3,4-oxadiazol-2-one;2-(5-propan-2-yloxy-2-pyridinyl)-1,3-oxazole is sourced from PubChem (CID 158180317), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).