2,4-di(propan-2-yl)pyridine;2-methyl-4-propan-2-ylpyridine;3-methyl-4-propan-2-ylpyridine;5-propan-2-yl-2,3-dihydro-1,4-benzodioxine;4-propan-2-yl-2,3-dihydro-1-benzofuran;5-propan-2-yl-3,4-dihydro-2H-chromene;8-propan-2-yl-3,4-dihydro-2H-chromene;8-propan-2-yl-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine;4-propan-2-yl-2,3-dihydrofuro[2,3-b]pyridine;5-propan-2-yl-3,4-dihydro-2H-pyrano[2,3-b]pyridine;8-propan-2-yl-3,4-dihydro-2H-pyrano[3,2-b]pyridine;3-propan-2-yl-1,5-naphthyridine;4-propan-2-yl-1,5-naphthyridine;4-propan-2-yl-1,6-naphthyridine;4-propan-2-yl-1,8-naphthyridine;4-propan-2-yl-2,6-naphthyridine;bis(8-propan-2-yl-1,6-naphthyridine);5-propan-2-ylphthalazine;6-propan-2-ylphthalazine;7-propan-2-ylpyrido[2,3-b]pyrazine;8-propan-2-ylpyrido[3,4-b]pyrazine;4-propan-2-ylquinazoline;6-propan-2-ylquinazoline;5-propan-2-ylquinoxaline;6-propan-2-ylquinoxaline

C280H337N39O10 — CID 157425937

IUPAC2,4-di(propan-2-yl)pyridine;2-methyl-4-propan-2-ylpyridine;3-methyl-4-propan-2-ylpyridine;5-propan-2-yl-2,3-dihydro-1,4-benzodioxine;4-propan-2-yl-2,3-dihydro-1-benzofuran;5-propan-2-yl-3,4-dihydro-2H-chromene;8-propan-2-yl-3,4-dihydro-2H-chromene;8-propan-2-yl-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine;4-propan-2-yl-2,3-dihydrofuro[2,3-b]pyridine;5-propan-2-yl-3,4-dihydro-2H-pyrano[2,3-b]pyridine;8-propan-2-yl-3,4-dihydro-2H-pyrano[3,2-b]pyridine;3-propan-2-yl-1,5-naphthyridine;4-propan-2-yl-1,5-naphthyridine;4-propan-2-yl-1,6-naphthyridine;4-propan-2-yl-1,8-naphthyridine;4-propan-2-yl-2,6-naphthyridine;bis(8-propan-2-yl-1,6-naphthyridine);5-propan-2-ylphthalazine;6-propan-2-ylphthalazine;7-propan-2-ylpyrido[2,3-b]pyrazine;8-propan-2-ylpyrido[3,4-b]pyrazine;4-propan-2-ylquinazoline;6-propan-2-ylquinazoline;5-propan-2-ylquinoxaline;6-propan-2-ylquinoxaline
SMILESCC(C)c1ccc2cnncc2c1.CC(C)c1ccc2nccnc2c1.CC(C)c1ccc2ncncc2c1.CC(C)c1cccc2c1CCCO2.CC(C)c1cccc2c1CCO2.CC(C)c1cccc2c1OCCC2.CC(C)c1cccc2c1OCCO2.CC(C)c1cccc2cnncc12.CC(C)c1cccc2nccnc12.CC(C)c1ccnc(C(C)C)c1.CC(C)c1ccnc2c1CCCO2.CC(C)c1ccnc2c1CCO2.CC(C)c1ccnc2c1OCCC2.CC(C)c1ccnc2c1OCCO2.CC(C)c1ccnc2cccnc12.CC(C)c1ccnc2ccncc12.CC(C)c1ccnc2ncccc12.CC(C)c1cnc2cccnc2c1.CC(C)c1cnc2nccnc2c1.CC(C)c1cncc2cccnc12.CC(C)c1cncc2cccnc12.CC(C)c1cncc2ccncc12.CC(C)c1cncc2nccnc12.CC(C)c1ncnc2ccccc12.Cc1cc(C(C)C)ccn1.Cc1cnccc1C(C)C
InChIInChI=1S/2C12H16O.13C11H12N2.2C11H15NO.C11H17N.C11H14O2.C11H14O.2C10H11N3.C10H13NO2.C10H13NO.2C9H13N/c1-9(2)10-5-3-7-12-11(10)6-4-8-13-12;1-9(2)11-7-3-5-10-6-4-8-13-12(10)11;1-8(2)9-3-6-13-11-4-5-12-7-10(9)11;1-8(2)10-6-13-5-9-3-4-12-7-11(9)10;1-8(2)9-3-4-11-10(5-9)6-12-7-13-11;1-8(2)9-3-4-10-6-12-13-7-11(10)5-9;1-8(2)9-3-4-10-11(7-9)13-6-5-12-10;1-8(2)9-5-7-12-10-4-3-6-13-11(9)10;1-8(2)9-5-7-13-11-10(9)4-3-6-12-11;1-8(2)9-6-11-10(13-7-9)4-3-5-12-11;2*1-8(2)10-7-12-6-9-4-3-5-13-11(9)10;1-8(2)10-5-3-4-9-6-12-13-7-11(9)10;1-8(2)9-4-3-5-10-11(9)13-7-6-12-10;1-8(2)11-9-5-3-4-6-10(9)12-7-13-11;1-8(2)9-5-6-12-10-4-3-7-13-11(9)10;1-8(2)9-5-6-12-11-10(9)4-3-7-13-11;1-8(2)10-5-6-12-11(7-10)9(3)4;1-8(2)9-4-3-5-10-11(9)13-7-6-12-10;1-8(2)9-4-3-5-11-10(9)6-7-12-11;1-7(2)8-5-11-6-9-10(8)13-4-3-12-9;1-7(2)8-5-9-10(13-6-8)12-4-3-11-9;1-7(2)8-3-4-11-10-9(8)12-5-6-13-10;1-7(2)8-3-5-11-10-9(8)4-6-12-10;1-7(2)9-4-5-10-6-8(9)3;1-7(2)9-4-5-10-8(3)6-9/h2*3,5,7,9H,4,6,8H2,1-2H3;13*3-8H,1-2H3;2*5-6,8H,3-4,7H2,1-2H3;5-9H,1-4H3;3-5,8H,6-7H2,1-2H3;3-5,8H,6-7H2,1-2H3;2*3-7H,1-2H3;3-4,7H,5-6H2,1-2H3;3,5,7H,4,6H2,1-2H3;2*4-7H,1-3H3
InChIKeyBPYNRNXYGOSQPM-UHFFFAOYSA-N
MW4409.04 g/mol
LogP69.22
Rot. Bonds27

About 2,4-di(propan-2-yl)pyridine;2-methyl-4-propan-2-ylpyridine;3-methyl-4-propan-2-ylpyridine;5-propan-2-yl-2,3-dihydro-1,4-benzodioxine;4-propan-2-yl-2,3-dihydro-1-benzofuran;5-propan-2-yl-3,4-dihydro-2H-chromene;8-propan-2-yl-3,4-dihydro-2H-chromene;8-propan-2-yl-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine;4-propan-2-yl-2,3-dihydrofuro[2,3-b]pyridine;5-propan-2-yl-3,4-dihydro-2H-pyrano[2,3-b]pyridine;8-propan-2-yl-3,4-dihydro-2H-pyrano[3,2-b]pyridine;3-propan-2-yl-1,5-naphthyridine;4-propan-2-yl-1,5-naphthyridine;4-propan-2-yl-1,6-naphthyridine;4-propan-2-yl-1,8-naphthyridine;4-propan-2-yl-2,6-naphthyridine;bis(8-propan-2-yl-1,6-naphthyridine);5-propan-2-ylphthalazine;6-propan-2-ylphthalazine;7-propan-2-ylpyrido[2,3-b]pyrazine;8-propan-2-ylpyrido[3,4-b]pyrazine;4-propan-2-ylquinazoline;6-propan-2-ylquinazoline;5-propan-2-ylquinoxaline;6-propan-2-ylquinoxaline

2,4-di(propan-2-yl)pyridine;2-methyl-4-propan-2-ylpyridine;3-methyl-4-propan-2-ylpyridine;5-propan-2-yl-2,3-dihydro-1,4-benzodioxine;4-propan-2-yl-2,3-dihydro-1-benzofuran;5-propan-2-yl-3,4-dihydro-2H-chromene;8-propan-2-yl-3,4-dihydro-2H-chromene;8-propan-2-yl-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine;4-propan-2-yl-2,3-dihydrofuro[2,3-b]pyridine;5-propan-2-yl-3,4-dihydro-2H-pyrano[2,3-b]pyridine;8-propan-2-yl-3,4-dihydro-2H-pyrano[3,2-b]pyridine;3-propan-2-yl-1,5-naphthyridine;4-propan-2-yl-1,5-naphthyridine;4-propan-2-yl-1,6-naphthyridine;4-propan-2-yl-1,8-naphthyridine;4-propan-2-yl-2,6-naphthyridine;bis(8-propan-2-yl-1,6-naphthyridine);5-propan-2-ylphthalazine;6-propan-2-ylphthalazine;7-propan-2-ylpyrido[2,3-b]pyrazine;8-propan-2-ylpyrido[3,4-b]pyrazine;4-propan-2-ylquinazoline;6-propan-2-ylquinazoline;5-propan-2-ylquinoxaline;6-propan-2-ylquinoxaline (PubChem CID 157425937) has the molecular formula C280H337N39O10 and a molecular weight of 4409.04 g/mol. Its IUPAC name is 2,4-di(propan-2-yl)pyridine;2-methyl-4-propan-2-ylpyridine;3-methyl-4-propan-2-ylpyridine;5-propan-2-yl-2,3-dihydro-1,4-benzodioxine;4-propan-2-yl-2,3-dihydro-1-benzofuran;5-propan-2-yl-3,4-dihydro-2H-chromene;8-propan-2-yl-3,4-dihydro-2H-chromene;8-propan-2-yl-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine;4-propan-2-yl-2,3-dihydrofuro[2,3-b]pyridine;5-propan-2-yl-3,4-dihydro-2H-pyrano[2,3-b]pyridine;8-propan-2-yl-3,4-dihydro-2H-pyrano[3,2-b]pyridine;3-propan-2-yl-1,5-naphthyridine;4-propan-2-yl-1,5-naphthyridine;4-propan-2-yl-1,6-naphthyridine;4-propan-2-yl-1,8-naphthyridine;4-propan-2-yl-2,6-naphthyridine;bis(8-propan-2-yl-1,6-naphthyridine);5-propan-2-ylphthalazine;6-propan-2-ylphthalazine;7-propan-2-ylpyrido[2,3-b]pyrazine;8-propan-2-ylpyrido[3,4-b]pyrazine;4-propan-2-ylquinazoline;6-propan-2-ylquinazoline;5-propan-2-ylquinoxaline;6-propan-2-ylquinoxaline.

Molecular Properties

Compound Name2,4-di(propan-2-yl)pyridine;2-methyl-4-propan-2-ylpyridine;3-methyl-4-propan-2-ylpyridine;5-propan-2-yl-2,3-dihydro-1,4-benzodioxine;4-propan-2-yl-2,3-dihydro-1-benzofuran;5-propan-2-yl-3,4-dihydro-2H-chromene;8-propan-2-yl-3,4-dihydro-2H-chromene;8-propan-2-yl-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine;4-propan-2-yl-2,3-dihydrofuro[2,3-b]pyridine;5-propan-2-yl-3,4-dihydro-2H-pyrano[2,3-b]pyridine;8-propan-2-yl-3,4-dihydro-2H-pyrano[3,2-b]pyridine;3-propan-2-yl-1,5-naphthyridine;4-propan-2-yl-1,5-naphthyridine;4-propan-2-yl-1,6-naphthyridine;4-propan-2-yl-1,8-naphthyridine;4-propan-2-yl-2,6-naphthyridine;bis(8-propan-2-yl-1,6-naphthyridine);5-propan-2-ylphthalazine;6-propan-2-ylphthalazine;7-propan-2-ylpyrido[2,3-b]pyrazine;8-propan-2-ylpyrido[3,4-b]pyrazine;4-propan-2-ylquinazoline;6-propan-2-ylquinazoline;5-propan-2-ylquinoxaline;6-propan-2-ylquinoxaline
PubChem CID157425937
Molecular FormulaC280H337N39O10
Molecular Weight4409.04 g/mol
Exact Mass4405.71
IUPAC Name2,4-di(propan-2-yl)pyridine;2-methyl-4-propan-2-ylpyridine;3-methyl-4-propan-2-ylpyridine;5-propan-2-yl-2,3-dihydro-1,4-benzodioxine;4-propan-2-yl-2,3-dihydro-1-benzofuran;5-propan-2-yl-3,4-dihydro-2H-chromene;8-propan-2-yl-3,4-dihydro-2H-chromene;8-propan-2-yl-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine;4-propan-2-yl-2,3-dihydrofuro[2,3-b]pyridine;5-propan-2-yl-3,4-dihydro-2H-pyrano[2,3-b]pyridine;8-propan-2-yl-3,4-dihydro-2H-pyrano[3,2-b]pyridine;3-propan-2-yl-1,5-naphthyridine;4-propan-2-yl-1,5-naphthyridine;4-propan-2-yl-1,6-naphthyridine;4-propan-2-yl-1,8-naphthyridine;4-propan-2-yl-2,6-naphthyridine;bis(8-propan-2-yl-1,6-naphthyridine);5-propan-2-ylphthalazine;6-propan-2-ylphthalazine;7-propan-2-ylpyrido[2,3-b]pyrazine;8-propan-2-ylpyrido[3,4-b]pyrazine;4-propan-2-ylquinazoline;6-propan-2-ylquinazoline;5-propan-2-ylquinoxaline;6-propan-2-ylquinoxaline
SMILESCC(C)c1ccc2cnncc2c1.CC(C)c1ccc2nccnc2c1.CC(C)c1ccc2ncncc2c1.CC(C)c1cccc2c1CCCO2.CC(C)c1cccc2c1CCO2.CC(C)c1cccc2c1OCCC2.CC(C)c1cccc2c1OCCO2.CC(C)c1cccc2cnncc12.CC(C)c1cccc2nccnc12.CC(C)c1ccnc(C(C)C)c1.CC(C)c1ccnc2c1CCCO2.CC(C)c1ccnc2c1CCO2.CC(C)c1ccnc2c1OCCC2.CC(C)c1ccnc2c1OCCO2.CC(C)c1ccnc2cccnc12.CC(C)c1ccnc2ccncc12.CC(C)c1ccnc2ncccc12.CC(C)c1cnc2cccnc2c1.CC(C)c1cnc2nccnc2c1.CC(C)c1cncc2cccnc12.CC(C)c1cncc2cccnc12.CC(C)c1cncc2ccncc12.CC(C)c1cncc2nccnc12.CC(C)c1ncnc2ccccc12.Cc1cc(C(C)C)ccn1.Cc1cnccc1C(C)C
InChIInChI=1S/2C12H16O.13C11H12N2.2C11H15NO.C11H17N.C11H14O2.C11H14O.2C10H11N3.C10H13NO2.C10H13NO.2C9H13N/c1-9(2)10-5-3-7-12-11(10)6-4-8-13-12;1-9(2)11-7-3-5-10-6-4-8-13-12(10)11;1-8(2)9-3-6-13-11-4-5-12-7-10(9)11;1-8(2)10-6-13-5-9-3-4-12-7-11(9)10;1-8(2)9-3-4-11-10(5-9)6-12-7-13-11;1-8(2)9-3-4-10-6-12-13-7-11(10)5-9;1-8(2)9-3-4-10-11(7-9)13-6-5-12-10;1-8(2)9-5-7-12-10-4-3-6-13-11(9)10;1-8(2)9-5-7-13-11-10(9)4-3-6-12-11;1-8(2)9-6-11-10(13-7-9)4-3-5-12-11;2*1-8(2)10-7-12-6-9-4-3-5-13-11(9)10;1-8(2)10-5-3-4-9-6-12-13-7-11(9)10;1-8(2)9-4-3-5-10-11(9)13-7-6-12-10;1-8(2)11-9-5-3-4-6-10(9)12-7-13-11;1-8(2)9-5-6-12-10-4-3-7-13-11(9)10;1-8(2)9-5-6-12-11-10(9)4-3-7-13-11;1-8(2)10-5-6-12-11(7-10)9(3)4;1-8(2)9-4-3-5-10-11(9)13-7-6-12-10;1-8(2)9-4-3-5-11-10(9)6-7-12-11;1-7(2)8-5-11-6-9-10(8)13-4-3-12-9;1-7(2)8-5-9-10(13-6-8)12-4-3-11-9;1-7(2)8-3-4-11-10-9(8)12-5-6-13-10;1-7(2)8-3-5-11-10-9(8)4-6-12-10;1-7(2)9-4-5-10-6-8(9)3;1-7(2)9-4-5-10-8(3)6-9/h2*3,5,7,9H,4,6,8H2,1-2H3;13*3-8H,1-2H3;2*5-6,8H,3-4,7H2,1-2H3;5-9H,1-4H3;3-5,8H,6-7H2,1-2H3;3-5,8H,6-7H2,1-2H3;2*3-7H,1-2H3;3-4,7H,5-6H2,1-2H3;3,5,7H,4,6H2,1-2H3;2*4-7H,1-3H3
InChIKeyBPYNRNXYGOSQPM-UHFFFAOYSA-N
XLogP69.22
TPSA595.01 Ų
H-Bond Donors
H-Bond Acceptors49
Rotatable Bonds27
Heavy Atoms329
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5004409.04
LogP ≤ 569.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1049

Analyze 2,4-di(propan-2-yl)pyridine;2-methyl-4-propan-2-ylpyridine;3-methyl-4-propan-2-ylpyridine;5-propan-2-yl-2,3-dihydro-1,4-benzodioxine;4-propan-2-yl-2,3-dihydro-1-benzofuran;5-propan-2-yl-3,4-dihydro-2H-chromene;8-propan-2-yl-3,4-dihydro-2H-chromene;8-propan-2-yl-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine;4-propan-2-yl-2,3-dihydrofuro[2,3-b]pyridine;5-propan-2-yl-3,4-dihydro-2H-pyrano[2,3-b]pyridine;8-propan-2-yl-3,4-dihydro-2H-pyrano[3,2-b]pyridine;3-propan-2-yl-1,5-naphthyridine;4-propan-2-yl-1,5-naphthyridine;4-propan-2-yl-1,6-naphthyridine;4-propan-2-yl-1,8-naphthyridine;4-propan-2-yl-2,6-naphthyridine;bis(8-propan-2-yl-1,6-naphthyridine);5-propan-2-ylphthalazine;6-propan-2-ylphthalazine;7-propan-2-ylpyrido[2,3-b]pyrazine;8-propan-2-ylpyrido[3,4-b]pyrazine;4-propan-2-ylquinazoline;6-propan-2-ylquinazoline;5-propan-2-ylquinoxaline;6-propan-2-ylquinoxaline with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2,4-di(propan-2-yl)pyridine;2-methyl-4-propan-2-ylpyridine;3-methyl-4-propan-2-ylpyridine;5-propan-2-yl-2,3-dihydro-1,4-benzodioxine;4-propan-2-yl-2,3-dihydro-1-benzofuran;5-propan-2-yl-3,4-dihydro-2H-chromene;8-propan-2-yl-3,4-dihydro-2H-chromene;8-propan-2-yl-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine;4-propan-2-yl-2,3-dihydrofuro[2,3-b]pyridine;5-propan-2-yl-3,4-dihydro-2H-pyrano[2,3-b]pyridine;8-propan-2-yl-3,4-dihydro-2H-pyrano[3,2-b]pyridine;3-propan-2-yl-1,5-naphthyridine;4-propan-2-yl-1,5-naphthyridine;4-propan-2-yl-1,6-naphthyridine;4-propan-2-yl-1,8-naphthyridine;4-propan-2-yl-2,6-naphthyridine;bis(8-propan-2-yl-1,6-naphthyridine);5-propan-2-ylphthalazine;6-propan-2-ylphthalazine;7-propan-2-ylpyrido[2,3-b]pyrazine;8-propan-2-ylpyrido[3,4-b]pyrazine;4-propan-2-ylquinazoline;6-propan-2-ylquinazoline;5-propan-2-ylquinoxaline;6-propan-2-ylquinoxaline?
The IUPAC name of 2,4-di(propan-2-yl)pyridine;2-methyl-4-propan-2-ylpyridine;3-methyl-4-propan-2-ylpyridine;5-propan-2-yl-2,3-dihydro-1,4-benzodioxine;4-propan-2-yl-2,3-dihydro-1-benzofuran;5-propan-2-yl-3,4-dihydro-2H-chromene;8-propan-2-yl-3,4-dihydro-2H-chromene;8-propan-2-yl-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine;4-propan-2-yl-2,3-dihydrofuro[2,3-b]pyridine;5-propan-2-yl-3,4-dihydro-2H-pyrano[2,3-b]pyridine;8-propan-2-yl-3,4-dihydro-2H-pyrano[3,2-b]pyridine;3-propan-2-yl-1,5-naphthyridine;4-propan-2-yl-1,5-naphthyridine;4-propan-2-yl-1,6-naphthyridine;4-propan-2-yl-1,8-naphthyridine;4-propan-2-yl-2,6-naphthyridine;bis(8-propan-2-yl-1,6-naphthyridine);5-propan-2-ylphthalazine;6-propan-2-ylphthalazine;7-propan-2-ylpyrido[2,3-b]pyrazine;8-propan-2-ylpyrido[3,4-b]pyrazine;4-propan-2-ylquinazoline;6-propan-2-ylquinazoline;5-propan-2-ylquinoxaline;6-propan-2-ylquinoxaline (CID 157425937) is 2,4-di(propan-2-yl)pyridine;2-methyl-4-propan-2-ylpyridine;3-methyl-4-propan-2-ylpyridine;5-propan-2-yl-2,3-dihydro-1,4-benzodioxine;4-propan-2-yl-2,3-dihydro-1-benzofuran;5-propan-2-yl-3,4-dihydro-2H-chromene;8-propan-2-yl-3,4-dihydro-2H-chromene;8-propan-2-yl-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine;4-propan-2-yl-2,3-dihydrofuro[2,3-b]pyridine;5-propan-2-yl-3,4-dihydro-2H-pyrano[2,3-b]pyridine;8-propan-2-yl-3,4-dihydro-2H-pyrano[3,2-b]pyridine;3-propan-2-yl-1,5-naphthyridine;4-propan-2-yl-1,5-naphthyridine;4-propan-2-yl-1,6-naphthyridine;4-propan-2-yl-1,8-naphthyridine;4-propan-2-yl-2,6-naphthyridine;bis(8-propan-2-yl-1,6-naphthyridine);5-propan-2-ylphthalazine;6-propan-2-ylphthalazine;7-propan-2-ylpyrido[2,3-b]pyrazine;8-propan-2-ylpyrido[3,4-b]pyrazine;4-propan-2-ylquinazoline;6-propan-2-ylquinazoline;5-propan-2-ylquinoxaline;6-propan-2-ylquinoxaline.
What is the SMILES notation for 2,4-di(propan-2-yl)pyridine;2-methyl-4-propan-2-ylpyridine;3-methyl-4-propan-2-ylpyridine;5-propan-2-yl-2,3-dihydro-1,4-benzodioxine;4-propan-2-yl-2,3-dihydro-1-benzofuran;5-propan-2-yl-3,4-dihydro-2H-chromene;8-propan-2-yl-3,4-dihydro-2H-chromene;8-propan-2-yl-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine;4-propan-2-yl-2,3-dihydrofuro[2,3-b]pyridine;5-propan-2-yl-3,4-dihydro-2H-pyrano[2,3-b]pyridine;8-propan-2-yl-3,4-dihydro-2H-pyrano[3,2-b]pyridine;3-propan-2-yl-1,5-naphthyridine;4-propan-2-yl-1,5-naphthyridine;4-propan-2-yl-1,6-naphthyridine;4-propan-2-yl-1,8-naphthyridine;4-propan-2-yl-2,6-naphthyridine;bis(8-propan-2-yl-1,6-naphthyridine);5-propan-2-ylphthalazine;6-propan-2-ylphthalazine;7-propan-2-ylpyrido[2,3-b]pyrazine;8-propan-2-ylpyrido[3,4-b]pyrazine;4-propan-2-ylquinazoline;6-propan-2-ylquinazoline;5-propan-2-ylquinoxaline;6-propan-2-ylquinoxaline?
The canonical SMILES for 2,4-di(propan-2-yl)pyridine;2-methyl-4-propan-2-ylpyridine;3-methyl-4-propan-2-ylpyridine;5-propan-2-yl-2,3-dihydro-1,4-benzodioxine;4-propan-2-yl-2,3-dihydro-1-benzofuran;5-propan-2-yl-3,4-dihydro-2H-chromene;8-propan-2-yl-3,4-dihydro-2H-chromene;8-propan-2-yl-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine;4-propan-2-yl-2,3-dihydrofuro[2,3-b]pyridine;5-propan-2-yl-3,4-dihydro-2H-pyrano[2,3-b]pyridine;8-propan-2-yl-3,4-dihydro-2H-pyrano[3,2-b]pyridine;3-propan-2-yl-1,5-naphthyridine;4-propan-2-yl-1,5-naphthyridine;4-propan-2-yl-1,6-naphthyridine;4-propan-2-yl-1,8-naphthyridine;4-propan-2-yl-2,6-naphthyridine;bis(8-propan-2-yl-1,6-naphthyridine);5-propan-2-ylphthalazine;6-propan-2-ylphthalazine;7-propan-2-ylpyrido[2,3-b]pyrazine;8-propan-2-ylpyrido[3,4-b]pyrazine;4-propan-2-ylquinazoline;6-propan-2-ylquinazoline;5-propan-2-ylquinoxaline;6-propan-2-ylquinoxaline is CC(C)c1ccc2cnncc2c1.CC(C)c1ccc2nccnc2c1.CC(C)c1ccc2ncncc2c1.CC(C)c1cccc2c1CCCO2.CC(C)c1cccc2c1CCO2.CC(C)c1cccc2c1OCCC2.CC(C)c1cccc2c1OCCO2.CC(C)c1cccc2cnncc12.CC(C)c1cccc2nccnc12.CC(C)c1ccnc(C(C)C)c1.CC(C)c1ccnc2c1CCCO2.CC(C)c1ccnc2c1CCO2.CC(C)c1ccnc2c1OCCC2.CC(C)c1ccnc2c1OCCO2.CC(C)c1ccnc2cccnc12.CC(C)c1ccnc2ccncc12.CC(C)c1ccnc2ncccc12.CC(C)c1cnc2cccnc2c1.CC(C)c1cnc2nccnc2c1.CC(C)c1cncc2cccnc12.CC(C)c1cncc2cccnc12.CC(C)c1cncc2ccncc12.CC(C)c1cncc2nccnc12.CC(C)c1ncnc2ccccc12.Cc1cc(C(C)C)ccn1.Cc1cnccc1C(C)C.
What is the InChIKey of 2,4-di(propan-2-yl)pyridine;2-methyl-4-propan-2-ylpyridine;3-methyl-4-propan-2-ylpyridine;5-propan-2-yl-2,3-dihydro-1,4-benzodioxine;4-propan-2-yl-2,3-dihydro-1-benzofuran;5-propan-2-yl-3,4-dihydro-2H-chromene;8-propan-2-yl-3,4-dihydro-2H-chromene;8-propan-2-yl-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine;4-propan-2-yl-2,3-dihydrofuro[2,3-b]pyridine;5-propan-2-yl-3,4-dihydro-2H-pyrano[2,3-b]pyridine;8-propan-2-yl-3,4-dihydro-2H-pyrano[3,2-b]pyridine;3-propan-2-yl-1,5-naphthyridine;4-propan-2-yl-1,5-naphthyridine;4-propan-2-yl-1,6-naphthyridine;4-propan-2-yl-1,8-naphthyridine;4-propan-2-yl-2,6-naphthyridine;bis(8-propan-2-yl-1,6-naphthyridine);5-propan-2-ylphthalazine;6-propan-2-ylphthalazine;7-propan-2-ylpyrido[2,3-b]pyrazine;8-propan-2-ylpyrido[3,4-b]pyrazine;4-propan-2-ylquinazoline;6-propan-2-ylquinazoline;5-propan-2-ylquinoxaline;6-propan-2-ylquinoxaline?
The InChIKey is BPYNRNXYGOSQPM-UHFFFAOYSA-N. The full InChI is InChI=1S/2C12H16O.13C11H12N2.2C11H15NO.C11H17N.C11H14O2.C11H14O.2C10H11N3.C10H13NO2.C10H13NO.2C9H13N/c1-9(2)10-5-3-7-12-11(10)6-4-8-13-12;1-9(2)11-7-3-5-10-6-4-8-13-12(10)11;1-8(2)9-3-6-13-11-4-5-12-7-10(9)11;1-8(2)10-6-13-5-9-3-4-12-7-11(9)10;1-8(2)9-3-4-11-10(5-9)6-12-7-13-11;1-8(2)9-3-4-10-6-12-13-7-11(10)5-9;1-8(2)9-3-4-10-11(7-9)13-6-5-12-10;1-8(2)9-5-7-12-10-4-3-6-13-11(9)10;1-8(2)9-5-7-13-11-10(9)4-3-6-12-11;1-8(2)9-6-11-10(13-7-9)4-3-5-12-11;2*1-8(2)10-7-12-6-9-4-3-5-13-11(9)10;1-8(2)10-5-3-4-9-6-12-13-7-11(9)10;1-8(2)9-4-3-5-10-11(9)13-7-6-12-10;1-8(2)11-9-5-3-4-6-10(9)12-7-13-11;1-8(2)9-5-6-12-10-4-3-7-13-11(9)10;1-8(2)9-5-6-12-11-10(9)4-3-7-13-11;1-8(2)10-5-6-12-11(7-10)9(3)4;1-8(2)9-4-3-5-10-11(9)13-7-6-12-10;1-8(2)9-4-3-5-11-10(9)6-7-12-11;1-7(2)8-5-11-6-9-10(8)13-4-3-12-9;1-7(2)8-5-9-10(13-6-8)12-4-3-11-9;1-7(2)8-3-4-11-10-9(8)12-5-6-13-10;1-7(2)8-3-5-11-10-9(8)4-6-12-10;1-7(2)9-4-5-10-6-8(9)3;1-7(2)9-4-5-10-8(3)6-9/h2*3,5,7,9H,4,6,8H2,1-2H3;13*3-8H,1-2H3;2*5-6,8H,3-4,7H2,1-2H3;5-9H,1-4H3;3-5,8H,6-7H2,1-2H3;3-5,8H,6-7H2,1-2H3;2*3-7H,1-2H3;3-4,7H,5-6H2,1-2H3;3,5,7H,4,6H2,1-2H3;2*4-7H,1-3H3.
What are the key properties of 2,4-di(propan-2-yl)pyridine;2-methyl-4-propan-2-ylpyridine;3-methyl-4-propan-2-ylpyridine;5-propan-2-yl-2,3-dihydro-1,4-benzodioxine;4-propan-2-yl-2,3-dihydro-1-benzofuran;5-propan-2-yl-3,4-dihydro-2H-chromene;8-propan-2-yl-3,4-dihydro-2H-chromene;8-propan-2-yl-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine;4-propan-2-yl-2,3-dihydrofuro[2,3-b]pyridine;5-propan-2-yl-3,4-dihydro-2H-pyrano[2,3-b]pyridine;8-propan-2-yl-3,4-dihydro-2H-pyrano[3,2-b]pyridine;3-propan-2-yl-1,5-naphthyridine;4-propan-2-yl-1,5-naphthyridine;4-propan-2-yl-1,6-naphthyridine;4-propan-2-yl-1,8-naphthyridine;4-propan-2-yl-2,6-naphthyridine;bis(8-propan-2-yl-1,6-naphthyridine);5-propan-2-ylphthalazine;6-propan-2-ylphthalazine;7-propan-2-ylpyrido[2,3-b]pyrazine;8-propan-2-ylpyrido[3,4-b]pyrazine;4-propan-2-ylquinazoline;6-propan-2-ylquinazoline;5-propan-2-ylquinoxaline;6-propan-2-ylquinoxaline?
2,4-di(propan-2-yl)pyridine;2-methyl-4-propan-2-ylpyridine;3-methyl-4-propan-2-ylpyridine;5-propan-2-yl-2,3-dihydro-1,4-benzodioxine;4-propan-2-yl-2,3-dihydro-1-benzofuran;5-propan-2-yl-3,4-dihydro-2H-chromene;8-propan-2-yl-3,4-dihydro-2H-chromene;8-propan-2-yl-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine;4-propan-2-yl-2,3-dihydrofuro[2,3-b]pyridine;5-propan-2-yl-3,4-dihydro-2H-pyrano[2,3-b]pyridine;8-propan-2-yl-3,4-dihydro-2H-pyrano[3,2-b]pyridine;3-propan-2-yl-1,5-naphthyridine;4-propan-2-yl-1,5-naphthyridine;4-propan-2-yl-1,6-naphthyridine;4-propan-2-yl-1,8-naphthyridine;4-propan-2-yl-2,6-naphthyridine;bis(8-propan-2-yl-1,6-naphthyridine);5-propan-2-ylphthalazine;6-propan-2-ylphthalazine;7-propan-2-ylpyrido[2,3-b]pyrazine;8-propan-2-ylpyrido[3,4-b]pyrazine;4-propan-2-ylquinazoline;6-propan-2-ylquinazoline;5-propan-2-ylquinoxaline;6-propan-2-ylquinoxaline has a molecular weight of 4409.04 g/mol, XLogP of 69.22, 27 rotatable bonds, 0 hydrogen bond donors, and 49 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-di(propan-2-yl)pyridine;2-methyl-4-propan-2-ylpyridine;3-methyl-4-propan-2-ylpyridine;5-propan-2-yl-2,3-dihydro-1,4-benzodioxine;4-propan-2-yl-2,3-dihydro-1-benzofuran;5-propan-2-yl-3,4-dihydro-2H-chromene;8-propan-2-yl-3,4-dihydro-2H-chromene;8-propan-2-yl-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine;4-propan-2-yl-2,3-dihydrofuro[2,3-b]pyridine;5-propan-2-yl-3,4-dihydro-2H-pyrano[2,3-b]pyridine;8-propan-2-yl-3,4-dihydro-2H-pyrano[3,2-b]pyridine;3-propan-2-yl-1,5-naphthyridine;4-propan-2-yl-1,5-naphthyridine;4-propan-2-yl-1,6-naphthyridine;4-propan-2-yl-1,8-naphthyridine;4-propan-2-yl-2,6-naphthyridine;bis(8-propan-2-yl-1,6-naphthyridine);5-propan-2-ylphthalazine;6-propan-2-ylphthalazine;7-propan-2-ylpyrido[2,3-b]pyrazine;8-propan-2-ylpyrido[3,4-b]pyrazine;4-propan-2-ylquinazoline;6-propan-2-ylquinazoline;5-propan-2-ylquinoxaline;6-propan-2-ylquinoxaline is sourced from PubChem (CID 157425937), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).