1-tert-butyl-2,5-dimethylimidazole;5-tert-butyl-1,3-dimethyl-2-methylidenepyridine;5-tert-butyl-3-fluoro-1-methyl-2-methylidenepyridine;5-tert-butyl-2-methylpyridine;4-tert-butyl-1-methylpyridin-2-one;5-tert-butyl-1-methylpyridin-2-one;bis(3,5-dimethyl-4-propan-2-yl-1,2-oxazole);2,3-dimethyl-5-propan-2-ylpyridine;3,5-dimethyl-4-propan-2-yl-2H-pyrrole;3-fluoro-2-methyl-5-propan-2-ylpyridine;5-methyl-4-propan-2-yl-2H-pyrrole;4-propan-2-yl-1H-pyrazole;4-propan-2-yl-1H-pyridin-2-one

C128H198F2N16O5 — CID 159514575

IUPAC1-tert-butyl-2,5-dimethylimidazole;5-tert-butyl-1,3-dimethyl-2-methylidenepyridine;5-tert-butyl-3-fluoro-1-methyl-2-methylidenepyridine;5-tert-butyl-2-methylpyridine;4-tert-butyl-1-methylpyridin-2-one;5-tert-butyl-1-methylpyridin-2-one;bis(3,5-dimethyl-4-propan-2-yl-1,2-oxazole);2,3-dimethyl-5-propan-2-ylpyridine;3,5-dimethyl-4-propan-2-yl-2H-pyrrole;3-fluoro-2-methyl-5-propan-2-ylpyridine;5-methyl-4-propan-2-yl-2H-pyrrole;4-propan-2-yl-1H-pyrazole;4-propan-2-yl-1H-pyridin-2-one
SMILESC=C1C(C)=CC(C(C)(C)C)=CN1C.C=C1C(F)=CC(C(C)(C)C)=CN1C.CC(C)c1cc[nH]c(=O)c1.CC(C)c1cn[nH]c1.CC1=NCC(C)=C1C(C)C.CC1=NCC=C1C(C)C.Cc1cc(C(C)C)cnc1C.Cc1ccc(C(C)(C)C)cn1.Cc1cnc(C)n1C(C)(C)C.Cc1ncc(C(C)C)cc1F.Cc1noc(C)c1C(C)C.Cc1noc(C)c1C(C)C.Cn1cc(C(C)(C)C)ccc1=O.Cn1ccc(C(C)(C)C)cc1=O
InChIInChI=1S/C12H19N.C11H16FN.2C10H15NO.2C10H15N.C9H12FN.C9H16N2.C9H15N.2C8H13NO.C8H11NO.C8H13N.C6H10N2/c1-9-7-11(12(3,4)5)8-13(6)10(9)2;1-8-10(12)6-9(7-13(8)5)11(2,3)4;1-10(2,3)8-5-6-11(4)9(12)7-8;1-10(2,3)8-5-6-9(12)11(4)7-8;1-7(2)10-5-8(3)9(4)11-6-10;1-8-5-6-9(7-11-8)10(2,3)4;1-6(2)8-4-9(10)7(3)11-5-8;1-7-6-10-8(2)11(7)9(3,4)5;1-6(2)9-7(3)5-10-8(9)4;2*1-5(2)8-6(3)9-10-7(8)4;1-6(2)7-3-4-9-8(10)5-7;1-6(2)8-4-5-9-7(8)3;1-5(2)6-3-7-8-4-6/h7-8H,2H2,1,3-6H3;6-7H,1H2,2-5H3;2*5-7H,1-4H3;2*5-7H,1-4H3;4-6H,1-3H3;6H,1-5H3;6H,5H2,1-4H3;2*5H,1-4H3;3-6H,1-2H3,(H,9,10);4,6H,5H2,1-3H3;3-5H,1-2H3,(H,7,8)
InChIKeyMBAGIQKIYJDDMU-UHFFFAOYSA-N
MW2079.09 g/mol
LogP32.67
Rot. Bonds8

About 1-tert-butyl-2,5-dimethylimidazole;5-tert-butyl-1,3-dimethyl-2-methylidenepyridine;5-tert-butyl-3-fluoro-1-methyl-2-methylidenepyridine;5-tert-butyl-2-methylpyridine;4-tert-butyl-1-methylpyridin-2-one;5-tert-butyl-1-methylpyridin-2-one;bis(3,5-dimethyl-4-propan-2-yl-1,2-oxazole);2,3-dimethyl-5-propan-2-ylpyridine;3,5-dimethyl-4-propan-2-yl-2H-pyrrole;3-fluoro-2-methyl-5-propan-2-ylpyridine;5-methyl-4-propan-2-yl-2H-pyrrole;4-propan-2-yl-1H-pyrazole;4-propan-2-yl-1H-pyridin-2-one

1-tert-butyl-2,5-dimethylimidazole;5-tert-butyl-1,3-dimethyl-2-methylidenepyridine;5-tert-butyl-3-fluoro-1-methyl-2-methylidenepyridine;5-tert-butyl-2-methylpyridine;4-tert-butyl-1-methylpyridin-2-one;5-tert-butyl-1-methylpyridin-2-one;bis(3,5-dimethyl-4-propan-2-yl-1,2-oxazole);2,3-dimethyl-5-propan-2-ylpyridine;3,5-dimethyl-4-propan-2-yl-2H-pyrrole;3-fluoro-2-methyl-5-propan-2-ylpyridine;5-methyl-4-propan-2-yl-2H-pyrrole;4-propan-2-yl-1H-pyrazole;4-propan-2-yl-1H-pyridin-2-one (PubChem CID 159514575) has the molecular formula C128H198F2N16O5 and a molecular weight of 2079.09 g/mol. Its IUPAC name is 1-tert-butyl-2,5-dimethylimidazole;5-tert-butyl-1,3-dimethyl-2-methylidenepyridine;5-tert-butyl-3-fluoro-1-methyl-2-methylidenepyridine;5-tert-butyl-2-methylpyridine;4-tert-butyl-1-methylpyridin-2-one;5-tert-butyl-1-methylpyridin-2-one;bis(3,5-dimethyl-4-propan-2-yl-1,2-oxazole);2,3-dimethyl-5-propan-2-ylpyridine;3,5-dimethyl-4-propan-2-yl-2H-pyrrole;3-fluoro-2-methyl-5-propan-2-ylpyridine;5-methyl-4-propan-2-yl-2H-pyrrole;4-propan-2-yl-1H-pyrazole;4-propan-2-yl-1H-pyridin-2-one.

Molecular Properties

Compound Name1-tert-butyl-2,5-dimethylimidazole;5-tert-butyl-1,3-dimethyl-2-methylidenepyridine;5-tert-butyl-3-fluoro-1-methyl-2-methylidenepyridine;5-tert-butyl-2-methylpyridine;4-tert-butyl-1-methylpyridin-2-one;5-tert-butyl-1-methylpyridin-2-one;bis(3,5-dimethyl-4-propan-2-yl-1,2-oxazole);2,3-dimethyl-5-propan-2-ylpyridine;3,5-dimethyl-4-propan-2-yl-2H-pyrrole;3-fluoro-2-methyl-5-propan-2-ylpyridine;5-methyl-4-propan-2-yl-2H-pyrrole;4-propan-2-yl-1H-pyrazole;4-propan-2-yl-1H-pyridin-2-one
PubChem CID159514575
Molecular FormulaC128H198F2N16O5
Molecular Weight2079.09 g/mol
Exact Mass2077.57
IUPAC Name1-tert-butyl-2,5-dimethylimidazole;5-tert-butyl-1,3-dimethyl-2-methylidenepyridine;5-tert-butyl-3-fluoro-1-methyl-2-methylidenepyridine;5-tert-butyl-2-methylpyridine;4-tert-butyl-1-methylpyridin-2-one;5-tert-butyl-1-methylpyridin-2-one;bis(3,5-dimethyl-4-propan-2-yl-1,2-oxazole);2,3-dimethyl-5-propan-2-ylpyridine;3,5-dimethyl-4-propan-2-yl-2H-pyrrole;3-fluoro-2-methyl-5-propan-2-ylpyridine;5-methyl-4-propan-2-yl-2H-pyrrole;4-propan-2-yl-1H-pyrazole;4-propan-2-yl-1H-pyridin-2-one
SMILESC=C1C(C)=CC(C(C)(C)C)=CN1C.C=C1C(F)=CC(C(C)(C)C)=CN1C.CC(C)c1cc[nH]c(=O)c1.CC(C)c1cn[nH]c1.CC1=NCC(C)=C1C(C)C.CC1=NCC=C1C(C)C.Cc1cc(C(C)C)cnc1C.Cc1ccc(C(C)(C)C)cn1.Cc1cnc(C)n1C(C)(C)C.Cc1ncc(C(C)C)cc1F.Cc1noc(C)c1C(C)C.Cc1noc(C)c1C(C)C.Cn1cc(C(C)(C)C)ccc1=O.Cn1ccc(C(C)(C)C)cc1=O
InChIInChI=1S/C12H19N.C11H16FN.2C10H15NO.2C10H15N.C9H12FN.C9H16N2.C9H15N.2C8H13NO.C8H11NO.C8H13N.C6H10N2/c1-9-7-11(12(3,4)5)8-13(6)10(9)2;1-8-10(12)6-9(7-13(8)5)11(2,3)4;1-10(2,3)8-5-6-11(4)9(12)7-8;1-10(2,3)8-5-6-9(12)11(4)7-8;1-7(2)10-5-8(3)9(4)11-6-10;1-8-5-6-9(7-11-8)10(2,3)4;1-6(2)8-4-9(10)7(3)11-5-8;1-7-6-10-8(2)11(7)9(3,4)5;1-6(2)9-7(3)5-10-8(9)4;2*1-5(2)8-6(3)9-10-7(8)4;1-6(2)7-3-4-9-8(10)5-7;1-6(2)8-4-5-9-7(8)3;1-5(2)6-3-7-8-4-6/h7-8H,2H2,1,3-6H3;6-7H,1H2,2-5H3;2*5-7H,1-4H3;2*5-7H,1-4H3;4-6H,1-3H3;6H,1-5H3;6H,5H2,1-4H3;2*5H,1-4H3;3-6H,1-2H3,(H,9,10);4,6H,5H2,1-3H3;3-5H,1-2H3,(H,7,8)
InChIKeyMBAGIQKIYJDDMU-UHFFFAOYSA-N
XLogP32.67
TPSA245.29 Ų
H-Bond Donors2
H-Bond Acceptors19
Rotatable Bonds8
Heavy Atoms151
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002079.09
LogP ≤ 532.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1019

Analyze 1-tert-butyl-2,5-dimethylimidazole;5-tert-butyl-1,3-dimethyl-2-methylidenepyridine;5-tert-butyl-3-fluoro-1-methyl-2-methylidenepyridine;5-tert-butyl-2-methylpyridine;4-tert-butyl-1-methylpyridin-2-one;5-tert-butyl-1-methylpyridin-2-one;bis(3,5-dimethyl-4-propan-2-yl-1,2-oxazole);2,3-dimethyl-5-propan-2-ylpyridine;3,5-dimethyl-4-propan-2-yl-2H-pyrrole;3-fluoro-2-methyl-5-propan-2-ylpyridine;5-methyl-4-propan-2-yl-2H-pyrrole;4-propan-2-yl-1H-pyrazole;4-propan-2-yl-1H-pyridin-2-one with MolForge

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Launch Full Analysis

Related Compounds

N-(6-(1-(1-(3,5-dimethylisoxazole-4-carbonyl)piperidin-4-yl)-4-(4-fluorophenyl)-1H-imidazol-5-yl)imidazo[1,2-b]pyridazin-2-yl)-2-fluoroisonicotinamide
CID 118538867
N,N',2,3-tetracyclohexyl-2-[2-(3,5-dimethyl-1,2-oxazol-4-yl)-6-fluorobenzimidazol-1-yl]-3-[6-fluoro-2-(1H-pyrazol-4-yl)benzimidazol-1-yl]butanediamide
CID 90898611
(3,5-dimethyl-1,2-oxazol-4-yl)-[2-(1H-pyrazol-4-yl)-4-[2-[6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-4-yl]piperazin-1-yl]methanone
CID 139344699
2-tert-butyl-1-ethylpyrrole;5-tert-butyl-1-methylimidazole;5-tert-butyl-3-methyl-1,2-oxazole;2-tert-butyl-1-phenylimidazole;4-tert-butyl-1-propan-2-ylimidazole;1-tert-butylpyrazole;2-(4-tert-butylpyrazol-1-yl)pyridine;2-tert-butyl-1,4,5-trimethylimidazole;4-(1,1-difluoroethyl)-1-propan-2-ylimidazole;3,5-dimethyl-1-propan-2-ylpyrazole;1,2-di(propan-2-yl)imidazole;1,2-di(propan-2-yl)pyrrole;1-ethyl-4-propan-2-ylimidazole;2-methyl-1-propan-2-ylimidazole;bis(4-methyl-1-propan-2-ylimidazole);1-methyl-4-propan-2-ylpiperazine;1-methyl-3-propan-2-ylpyrrole;4-phenyl-1-propan-2-ylimidazole;2-propan-2-ylcyclopenta-1,3-diene;1-propan-2-ylimidazole;2-propan-2-yl-1H-pyrrole;4-propan-2-yl-1,4-thiazinane 1,1-dioxide
CID 157703390
5-tert-butyl-N-[[4-[2-[1-[[7-[4-[[(3-tert-butyl-1,2-oxazole-5-carbonyl)amino]methyl]-3-fluorophenyl]-2-(1-methylpyrazol-4-yl)-1H-imidazo[4,5-b]pyridin-5-yl]methyl-methylcarbamoyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-imidazo[4,5-b]pyridin-7-yl]-2-fluorophenyl]methyl]-1,2,4-oxadiazole-3-carboxamide
CID 163773934
3,5-diethyl-4-propan-2-yl-1H-pyrazole;2-(3,3-difluoropyrrolidin-1-yl)-3-propan-2-ylpyridine;3,5-dimethyl-4-propan-2-ylpyridine;4,6-dimethyl-5-propan-2-ylpyrimidine;1,4-di(propan-2-yl)imidazole;1,5-di(propan-2-yl)imidazole;4,5-di(propan-2-yl)-1H-imidazole;1,4-di(propan-2-yl)pyrazole;4,5-di(propan-2-yl)-1H-pyrazole;2,3-di(propan-2-yl)pyridine;3,4-di(propan-2-yl)pyridine;3-methylbutan-2-ylbenzene;2-methyl-3-propan-2-ylpyrazine;2-methylpropylbenzene;4-(2-methylpropyl)-1,2-oxazole;3-propan-2-yl-2-pyrrolidin-1-ylpyridine
CID 167636690
3-[5-[4-[[4-[3-(2,4-dioxo-1,3-diazinan-1-yl)pyrazolo[1,5-a]pyrazin-6-yl]piperidin-1-yl]methyl]-2-fluorophenyl]-4-methylpyrimidin-2-yl]-N-[[3-(1,1,1-trifluoro-2-methylpropan-2-yl)-1H-1,2,4-triazol-5-yl]methyl]-1,2-oxazole-5-carboxamide
CID 176362037
3-[5-[4-[[4-[3-(2,4-dioxo-1,3-diazinan-1-yl)pyrazolo[1,5-a]pyrazin-6-yl]piperidin-1-yl]methyl]-2-fluorophenyl]pyrimidin-2-yl]-N-[[3-(1,1,1-trifluoro-2-methylpropan-2-yl)-1H-1,2,4-triazol-5-yl]methyl]-1,2-oxazole-5-carboxamide
CID 176362172
3-[5-[4-[[4-[3-(2,4-dioxo-1,3-diazinan-1-yl)pyrazolo[1,5-a]pyridin-6-yl]piperidin-1-yl]methyl]-2-fluorophenyl]-4-methylpyrimidin-2-yl]-N-[[3-(1,1,1-trifluoro-2-methylpropan-2-yl)-1H-1,2,4-triazol-5-yl]methyl]-1,2-oxazole-5-carboxamide
CID 176362284
5-tert-butyl-N-[[4-[2-[1-(dimethylcarbamoyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-imidazo[4,5-b]pyridin-7-yl]-2-fluorophenyl]methyl]-1,2,4-oxadiazole-3-carboxamide;3-tert-butyl-N-[[2-fluoro-4-[2-(1-methylpyrazol-4-yl)-1H-imidazo[4,5-b]pyridin-7-yl]phenyl]methyl]-1,2-oxazole-5-carboxamide
CID 145061613
4-tert-butyl-5-propan-2-yl-1,2-oxazole;4-tert-butyl-5-propan-2-yl-1H-pyrazole;3-tert-butyl-2-propan-2-yl-1H-pyrrole;4-tert-butyl-3-propan-2-yl-2H-pyrrole;5-tert-butyl-4-propan-2-yl-3H-pyrrole;4,5-ditert-butyl-1H-imidazole;2,3-di(propan-2-yl)pyrazine;3,4-di(propan-2-yl)pyridazine;4,5-di(propan-2-yl)pyridazine;bis(2,3-di(propan-2-yl)pyridine);bis(3,4-di(propan-2-yl)pyridine);bis(4,5-di(propan-2-yl)pyrimidine);bis(4,5-di(propan-2-yl)triazine);bis(5,6-di(propan-2-yl)-1,2,4-triazine);ethane
CID 157584341
5-fluoro-2-[1-[(2-fluorophenyl)methyl]-5-(5-methyl-1,2-oxazol-3-yl)pyrazol-3-yl]-1H-pyrimidin-6-one;5-fluoro-2-[1-[(2-fluorophenyl)methyl]-5-(2H-tetrazol-5-yl)pyrazol-3-yl]-1H-pyrimidin-6-one;2-[1-[(2-fluorophenyl)methyl]-5-(1H-pyrazol-5-yl)pyrazol-3-yl]pyrimidine;propan-2-one
CID 158027398

Frequently Asked Questions

What is the IUPAC name of 1-tert-butyl-2,5-dimethylimidazole;5-tert-butyl-1,3-dimethyl-2-methylidenepyridine;5-tert-butyl-3-fluoro-1-methyl-2-methylidenepyridine;5-tert-butyl-2-methylpyridine;4-tert-butyl-1-methylpyridin-2-one;5-tert-butyl-1-methylpyridin-2-one;bis(3,5-dimethyl-4-propan-2-yl-1,2-oxazole);2,3-dimethyl-5-propan-2-ylpyridine;3,5-dimethyl-4-propan-2-yl-2H-pyrrole;3-fluoro-2-methyl-5-propan-2-ylpyridine;5-methyl-4-propan-2-yl-2H-pyrrole;4-propan-2-yl-1H-pyrazole;4-propan-2-yl-1H-pyridin-2-one?
The IUPAC name of 1-tert-butyl-2,5-dimethylimidazole;5-tert-butyl-1,3-dimethyl-2-methylidenepyridine;5-tert-butyl-3-fluoro-1-methyl-2-methylidenepyridine;5-tert-butyl-2-methylpyridine;4-tert-butyl-1-methylpyridin-2-one;5-tert-butyl-1-methylpyridin-2-one;bis(3,5-dimethyl-4-propan-2-yl-1,2-oxazole);2,3-dimethyl-5-propan-2-ylpyridine;3,5-dimethyl-4-propan-2-yl-2H-pyrrole;3-fluoro-2-methyl-5-propan-2-ylpyridine;5-methyl-4-propan-2-yl-2H-pyrrole;4-propan-2-yl-1H-pyrazole;4-propan-2-yl-1H-pyridin-2-one (CID 159514575) is 1-tert-butyl-2,5-dimethylimidazole;5-tert-butyl-1,3-dimethyl-2-methylidenepyridine;5-tert-butyl-3-fluoro-1-methyl-2-methylidenepyridine;5-tert-butyl-2-methylpyridine;4-tert-butyl-1-methylpyridin-2-one;5-tert-butyl-1-methylpyridin-2-one;bis(3,5-dimethyl-4-propan-2-yl-1,2-oxazole);2,3-dimethyl-5-propan-2-ylpyridine;3,5-dimethyl-4-propan-2-yl-2H-pyrrole;3-fluoro-2-methyl-5-propan-2-ylpyridine;5-methyl-4-propan-2-yl-2H-pyrrole;4-propan-2-yl-1H-pyrazole;4-propan-2-yl-1H-pyridin-2-one.
What is the SMILES notation for 1-tert-butyl-2,5-dimethylimidazole;5-tert-butyl-1,3-dimethyl-2-methylidenepyridine;5-tert-butyl-3-fluoro-1-methyl-2-methylidenepyridine;5-tert-butyl-2-methylpyridine;4-tert-butyl-1-methylpyridin-2-one;5-tert-butyl-1-methylpyridin-2-one;bis(3,5-dimethyl-4-propan-2-yl-1,2-oxazole);2,3-dimethyl-5-propan-2-ylpyridine;3,5-dimethyl-4-propan-2-yl-2H-pyrrole;3-fluoro-2-methyl-5-propan-2-ylpyridine;5-methyl-4-propan-2-yl-2H-pyrrole;4-propan-2-yl-1H-pyrazole;4-propan-2-yl-1H-pyridin-2-one?
The canonical SMILES for 1-tert-butyl-2,5-dimethylimidazole;5-tert-butyl-1,3-dimethyl-2-methylidenepyridine;5-tert-butyl-3-fluoro-1-methyl-2-methylidenepyridine;5-tert-butyl-2-methylpyridine;4-tert-butyl-1-methylpyridin-2-one;5-tert-butyl-1-methylpyridin-2-one;bis(3,5-dimethyl-4-propan-2-yl-1,2-oxazole);2,3-dimethyl-5-propan-2-ylpyridine;3,5-dimethyl-4-propan-2-yl-2H-pyrrole;3-fluoro-2-methyl-5-propan-2-ylpyridine;5-methyl-4-propan-2-yl-2H-pyrrole;4-propan-2-yl-1H-pyrazole;4-propan-2-yl-1H-pyridin-2-one is C=C1C(C)=CC(C(C)(C)C)=CN1C.C=C1C(F)=CC(C(C)(C)C)=CN1C.CC(C)c1cc[nH]c(=O)c1.CC(C)c1cn[nH]c1.CC1=NCC(C)=C1C(C)C.CC1=NCC=C1C(C)C.Cc1cc(C(C)C)cnc1C.Cc1ccc(C(C)(C)C)cn1.Cc1cnc(C)n1C(C)(C)C.Cc1ncc(C(C)C)cc1F.Cc1noc(C)c1C(C)C.Cc1noc(C)c1C(C)C.Cn1cc(C(C)(C)C)ccc1=O.Cn1ccc(C(C)(C)C)cc1=O.
What is the InChIKey of 1-tert-butyl-2,5-dimethylimidazole;5-tert-butyl-1,3-dimethyl-2-methylidenepyridine;5-tert-butyl-3-fluoro-1-methyl-2-methylidenepyridine;5-tert-butyl-2-methylpyridine;4-tert-butyl-1-methylpyridin-2-one;5-tert-butyl-1-methylpyridin-2-one;bis(3,5-dimethyl-4-propan-2-yl-1,2-oxazole);2,3-dimethyl-5-propan-2-ylpyridine;3,5-dimethyl-4-propan-2-yl-2H-pyrrole;3-fluoro-2-methyl-5-propan-2-ylpyridine;5-methyl-4-propan-2-yl-2H-pyrrole;4-propan-2-yl-1H-pyrazole;4-propan-2-yl-1H-pyridin-2-one?
The InChIKey is MBAGIQKIYJDDMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N.C11H16FN.2C10H15NO.2C10H15N.C9H12FN.C9H16N2.C9H15N.2C8H13NO.C8H11NO.C8H13N.C6H10N2/c1-9-7-11(12(3,4)5)8-13(6)10(9)2;1-8-10(12)6-9(7-13(8)5)11(2,3)4;1-10(2,3)8-5-6-11(4)9(12)7-8;1-10(2,3)8-5-6-9(12)11(4)7-8;1-7(2)10-5-8(3)9(4)11-6-10;1-8-5-6-9(7-11-8)10(2,3)4;1-6(2)8-4-9(10)7(3)11-5-8;1-7-6-10-8(2)11(7)9(3,4)5;1-6(2)9-7(3)5-10-8(9)4;2*1-5(2)8-6(3)9-10-7(8)4;1-6(2)7-3-4-9-8(10)5-7;1-6(2)8-4-5-9-7(8)3;1-5(2)6-3-7-8-4-6/h7-8H,2H2,1,3-6H3;6-7H,1H2,2-5H3;2*5-7H,1-4H3;2*5-7H,1-4H3;4-6H,1-3H3;6H,1-5H3;6H,5H2,1-4H3;2*5H,1-4H3;3-6H,1-2H3,(H,9,10);4,6H,5H2,1-3H3;3-5H,1-2H3,(H,7,8).
What are the key properties of 1-tert-butyl-2,5-dimethylimidazole;5-tert-butyl-1,3-dimethyl-2-methylidenepyridine;5-tert-butyl-3-fluoro-1-methyl-2-methylidenepyridine;5-tert-butyl-2-methylpyridine;4-tert-butyl-1-methylpyridin-2-one;5-tert-butyl-1-methylpyridin-2-one;bis(3,5-dimethyl-4-propan-2-yl-1,2-oxazole);2,3-dimethyl-5-propan-2-ylpyridine;3,5-dimethyl-4-propan-2-yl-2H-pyrrole;3-fluoro-2-methyl-5-propan-2-ylpyridine;5-methyl-4-propan-2-yl-2H-pyrrole;4-propan-2-yl-1H-pyrazole;4-propan-2-yl-1H-pyridin-2-one?
1-tert-butyl-2,5-dimethylimidazole;5-tert-butyl-1,3-dimethyl-2-methylidenepyridine;5-tert-butyl-3-fluoro-1-methyl-2-methylidenepyridine;5-tert-butyl-2-methylpyridine;4-tert-butyl-1-methylpyridin-2-one;5-tert-butyl-1-methylpyridin-2-one;bis(3,5-dimethyl-4-propan-2-yl-1,2-oxazole);2,3-dimethyl-5-propan-2-ylpyridine;3,5-dimethyl-4-propan-2-yl-2H-pyrrole;3-fluoro-2-methyl-5-propan-2-ylpyridine;5-methyl-4-propan-2-yl-2H-pyrrole;4-propan-2-yl-1H-pyrazole;4-propan-2-yl-1H-pyridin-2-one has a molecular weight of 2079.09 g/mol, XLogP of 32.67, 8 rotatable bonds, 2 hydrogen bond donors, and 19 hydrogen bond acceptors.
Where does this data come from?
All data for 1-tert-butyl-2,5-dimethylimidazole;5-tert-butyl-1,3-dimethyl-2-methylidenepyridine;5-tert-butyl-3-fluoro-1-methyl-2-methylidenepyridine;5-tert-butyl-2-methylpyridine;4-tert-butyl-1-methylpyridin-2-one;5-tert-butyl-1-methylpyridin-2-one;bis(3,5-dimethyl-4-propan-2-yl-1,2-oxazole);2,3-dimethyl-5-propan-2-ylpyridine;3,5-dimethyl-4-propan-2-yl-2H-pyrrole;3-fluoro-2-methyl-5-propan-2-ylpyridine;5-methyl-4-propan-2-yl-2H-pyrrole;4-propan-2-yl-1H-pyrazole;4-propan-2-yl-1H-pyridin-2-one is sourced from PubChem (CID 159514575), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).