4-deuterio-5,6-dimethyl-2-propan-2-ylpyridin-3-ol;4-deuterio-5,6-dimethyl-3-propan-2-ylpyridin-2-ol;2,5-dideuterio-6-methyl-3-propan-2-ylpyridin-4-ol;5,6-dimethyl-3-propan-2-yl-1H-pyridin-2-one;methane;bis(5-methyl-2-propan-2-ylpyridin-3-ol);bis(2-methyl-5-propan-2-yl-1H-pyridin-4-one);6-methyl-3-propan-2-yl-1H-pyridin-2-one

C91H151N9O9 — CID 163768226

IUPAC4-deuterio-5,6-dimethyl-2-propan-2-ylpyridin-3-ol;4-deuterio-5,6-dimethyl-3-propan-2-ylpyridin-2-ol;2,5-dideuterio-6-methyl-3-propan-2-ylpyridin-4-ol;5,6-dimethyl-3-propan-2-yl-1H-pyridin-2-one;methane;bis(5-methyl-2-propan-2-ylpyridin-3-ol);bis(2-methyl-5-propan-2-yl-1H-pyridin-4-one);6-methyl-3-propan-2-yl-1H-pyridin-2-one
SMILESC.C.C.C.C.C.C.Cc1cc(=O)c(C(C)C)c[nH]1.Cc1cc(=O)c(C(C)C)c[nH]1.Cc1cc(C(C)C)c(=O)[nH]c1C.Cc1ccc(C(C)C)c(=O)[nH]1.Cc1cnc(C(C)C)c(O)c1.Cc1cnc(C(C)C)c(O)c1.[2H]c1c(C)c(C)nc(C(C)C)c1O.[2H]c1c(C)c(C)nc(O)c1C(C)C.[2H]c1nc(C)c([2H])c(O)c1C(C)C
InChIInChI=1S/3C10H15NO.6C9H13NO.7CH4/c1-6(2)10-9(12)5-7(3)8(4)11-10;2*1-6(2)9-5-7(3)8(4)11-10(9)12;3*1-6(2)8-5-10-7(3)4-9(8)11;2*1-6(2)9-8(11)4-7(3)5-10-9;1-6(2)8-5-4-7(3)10-9(8)11;;;;;;;/h5-6,12H,1-4H3;2*5-6H,1-4H3,(H,11,12);3*4-6H,1-3H3,(H,10,11);2*4-6,11H,1-3H3;4-6H,1-3H3,(H,10,11);7*1H4/i2*5D;;4D,5D;;;;;;;;;;;;
InChIKeyMEEUYORWWNNUGK-VGYKPHPJSA-N
MW1519.29 g/mol
LogP23.70
Rot. Bonds9

About 4-deuterio-5,6-dimethyl-2-propan-2-ylpyridin-3-ol;4-deuterio-5,6-dimethyl-3-propan-2-ylpyridin-2-ol;2,5-dideuterio-6-methyl-3-propan-2-ylpyridin-4-ol;5,6-dimethyl-3-propan-2-yl-1H-pyridin-2-one;methane;bis(5-methyl-2-propan-2-ylpyridin-3-ol);bis(2-methyl-5-propan-2-yl-1H-pyridin-4-one);6-methyl-3-propan-2-yl-1H-pyridin-2-one

4-deuterio-5,6-dimethyl-2-propan-2-ylpyridin-3-ol;4-deuterio-5,6-dimethyl-3-propan-2-ylpyridin-2-ol;2,5-dideuterio-6-methyl-3-propan-2-ylpyridin-4-ol;5,6-dimethyl-3-propan-2-yl-1H-pyridin-2-one;methane;bis(5-methyl-2-propan-2-ylpyridin-3-ol);bis(2-methyl-5-propan-2-yl-1H-pyridin-4-one);6-methyl-3-propan-2-yl-1H-pyridin-2-one (PubChem CID 163768226) has the molecular formula C91H151N9O9 and a molecular weight of 1519.29 g/mol. Its IUPAC name is 4-deuterio-5,6-dimethyl-2-propan-2-ylpyridin-3-ol;4-deuterio-5,6-dimethyl-3-propan-2-ylpyridin-2-ol;2,5-dideuterio-6-methyl-3-propan-2-ylpyridin-4-ol;5,6-dimethyl-3-propan-2-yl-1H-pyridin-2-one;methane;bis(5-methyl-2-propan-2-ylpyridin-3-ol);bis(2-methyl-5-propan-2-yl-1H-pyridin-4-one);6-methyl-3-propan-2-yl-1H-pyridin-2-one.

Molecular Properties

Compound Name4-deuterio-5,6-dimethyl-2-propan-2-ylpyridin-3-ol;4-deuterio-5,6-dimethyl-3-propan-2-ylpyridin-2-ol;2,5-dideuterio-6-methyl-3-propan-2-ylpyridin-4-ol;5,6-dimethyl-3-propan-2-yl-1H-pyridin-2-one;methane;bis(5-methyl-2-propan-2-ylpyridin-3-ol);bis(2-methyl-5-propan-2-yl-1H-pyridin-4-one);6-methyl-3-propan-2-yl-1H-pyridin-2-one
PubChem CID163768226
Molecular FormulaC91H151N9O9
Molecular Weight1519.29 g/mol
Exact Mass1518.19
IUPAC Name4-deuterio-5,6-dimethyl-2-propan-2-ylpyridin-3-ol;4-deuterio-5,6-dimethyl-3-propan-2-ylpyridin-2-ol;2,5-dideuterio-6-methyl-3-propan-2-ylpyridin-4-ol;5,6-dimethyl-3-propan-2-yl-1H-pyridin-2-one;methane;bis(5-methyl-2-propan-2-ylpyridin-3-ol);bis(2-methyl-5-propan-2-yl-1H-pyridin-4-one);6-methyl-3-propan-2-yl-1H-pyridin-2-one
SMILESC.C.C.C.C.C.C.Cc1cc(=O)c(C(C)C)c[nH]1.Cc1cc(=O)c(C(C)C)c[nH]1.Cc1cc(C(C)C)c(=O)[nH]c1C.Cc1ccc(C(C)C)c(=O)[nH]1.Cc1cnc(C(C)C)c(O)c1.Cc1cnc(C(C)C)c(O)c1.[2H]c1c(C)c(C)nc(C(C)C)c1O.[2H]c1c(C)c(C)nc(O)c1C(C)C.[2H]c1nc(C)c([2H])c(O)c1C(C)C
InChIInChI=1S/3C10H15NO.6C9H13NO.7CH4/c1-6(2)10-9(12)5-7(3)8(4)11-10;2*1-6(2)9-5-7(3)8(4)11-10(9)12;3*1-6(2)8-5-10-7(3)4-9(8)11;2*1-6(2)9-8(11)4-7(3)5-10-9;1-6(2)8-5-4-7(3)10-9(8)11;;;;;;;/h5-6,12H,1-4H3;2*5-6H,1-4H3,(H,11,12);3*4-6H,1-3H3,(H,10,11);2*4-6,11H,1-3H3;4-6H,1-3H3,(H,10,11);7*1H4/i2*5D;;4D,5D;;;;;;;;;;;;
InChIKeyMEEUYORWWNNUGK-VGYKPHPJSA-N
XLogP23.70
TPSA297.04 Ų
H-Bond Donors9
H-Bond Acceptors14
Rotatable Bonds9
Heavy Atoms109
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001519.29
LogP ≤ 523.70
H-Bond Donors ≤ 59
H-Bond Acceptors ≤ 1014

Analyze 4-deuterio-5,6-dimethyl-2-propan-2-ylpyridin-3-ol;4-deuterio-5,6-dimethyl-3-propan-2-ylpyridin-2-ol;2,5-dideuterio-6-methyl-3-propan-2-ylpyridin-4-ol;5,6-dimethyl-3-propan-2-yl-1H-pyridin-2-one;methane;bis(5-methyl-2-propan-2-ylpyridin-3-ol);bis(2-methyl-5-propan-2-yl-1H-pyridin-4-one);6-methyl-3-propan-2-yl-1H-pyridin-2-one with MolForge

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Frequently Asked Questions

What is the IUPAC name of 4-deuterio-5,6-dimethyl-2-propan-2-ylpyridin-3-ol;4-deuterio-5,6-dimethyl-3-propan-2-ylpyridin-2-ol;2,5-dideuterio-6-methyl-3-propan-2-ylpyridin-4-ol;5,6-dimethyl-3-propan-2-yl-1H-pyridin-2-one;methane;bis(5-methyl-2-propan-2-ylpyridin-3-ol);bis(2-methyl-5-propan-2-yl-1H-pyridin-4-one);6-methyl-3-propan-2-yl-1H-pyridin-2-one?
The IUPAC name of 4-deuterio-5,6-dimethyl-2-propan-2-ylpyridin-3-ol;4-deuterio-5,6-dimethyl-3-propan-2-ylpyridin-2-ol;2,5-dideuterio-6-methyl-3-propan-2-ylpyridin-4-ol;5,6-dimethyl-3-propan-2-yl-1H-pyridin-2-one;methane;bis(5-methyl-2-propan-2-ylpyridin-3-ol);bis(2-methyl-5-propan-2-yl-1H-pyridin-4-one);6-methyl-3-propan-2-yl-1H-pyridin-2-one (CID 163768226) is 4-deuterio-5,6-dimethyl-2-propan-2-ylpyridin-3-ol;4-deuterio-5,6-dimethyl-3-propan-2-ylpyridin-2-ol;2,5-dideuterio-6-methyl-3-propan-2-ylpyridin-4-ol;5,6-dimethyl-3-propan-2-yl-1H-pyridin-2-one;methane;bis(5-methyl-2-propan-2-ylpyridin-3-ol);bis(2-methyl-5-propan-2-yl-1H-pyridin-4-one);6-methyl-3-propan-2-yl-1H-pyridin-2-one.
What is the SMILES notation for 4-deuterio-5,6-dimethyl-2-propan-2-ylpyridin-3-ol;4-deuterio-5,6-dimethyl-3-propan-2-ylpyridin-2-ol;2,5-dideuterio-6-methyl-3-propan-2-ylpyridin-4-ol;5,6-dimethyl-3-propan-2-yl-1H-pyridin-2-one;methane;bis(5-methyl-2-propan-2-ylpyridin-3-ol);bis(2-methyl-5-propan-2-yl-1H-pyridin-4-one);6-methyl-3-propan-2-yl-1H-pyridin-2-one?
The canonical SMILES for 4-deuterio-5,6-dimethyl-2-propan-2-ylpyridin-3-ol;4-deuterio-5,6-dimethyl-3-propan-2-ylpyridin-2-ol;2,5-dideuterio-6-methyl-3-propan-2-ylpyridin-4-ol;5,6-dimethyl-3-propan-2-yl-1H-pyridin-2-one;methane;bis(5-methyl-2-propan-2-ylpyridin-3-ol);bis(2-methyl-5-propan-2-yl-1H-pyridin-4-one);6-methyl-3-propan-2-yl-1H-pyridin-2-one is C.C.C.C.C.C.C.Cc1cc(=O)c(C(C)C)c[nH]1.Cc1cc(=O)c(C(C)C)c[nH]1.Cc1cc(C(C)C)c(=O)[nH]c1C.Cc1ccc(C(C)C)c(=O)[nH]1.Cc1cnc(C(C)C)c(O)c1.Cc1cnc(C(C)C)c(O)c1.[2H]c1c(C)c(C)nc(C(C)C)c1O.[2H]c1c(C)c(C)nc(O)c1C(C)C.[2H]c1nc(C)c([2H])c(O)c1C(C)C.
What is the InChIKey of 4-deuterio-5,6-dimethyl-2-propan-2-ylpyridin-3-ol;4-deuterio-5,6-dimethyl-3-propan-2-ylpyridin-2-ol;2,5-dideuterio-6-methyl-3-propan-2-ylpyridin-4-ol;5,6-dimethyl-3-propan-2-yl-1H-pyridin-2-one;methane;bis(5-methyl-2-propan-2-ylpyridin-3-ol);bis(2-methyl-5-propan-2-yl-1H-pyridin-4-one);6-methyl-3-propan-2-yl-1H-pyridin-2-one?
The InChIKey is MEEUYORWWNNUGK-VGYKPHPJSA-N. The full InChI is InChI=1S/3C10H15NO.6C9H13NO.7CH4/c1-6(2)10-9(12)5-7(3)8(4)11-10;2*1-6(2)9-5-7(3)8(4)11-10(9)12;3*1-6(2)8-5-10-7(3)4-9(8)11;2*1-6(2)9-8(11)4-7(3)5-10-9;1-6(2)8-5-4-7(3)10-9(8)11;;;;;;;/h5-6,12H,1-4H3;2*5-6H,1-4H3,(H,11,12);3*4-6H,1-3H3,(H,10,11);2*4-6,11H,1-3H3;4-6H,1-3H3,(H,10,11);7*1H4/i2*5D;;4D,5D;;;;;;;;;;;;.
What are the key properties of 4-deuterio-5,6-dimethyl-2-propan-2-ylpyridin-3-ol;4-deuterio-5,6-dimethyl-3-propan-2-ylpyridin-2-ol;2,5-dideuterio-6-methyl-3-propan-2-ylpyridin-4-ol;5,6-dimethyl-3-propan-2-yl-1H-pyridin-2-one;methane;bis(5-methyl-2-propan-2-ylpyridin-3-ol);bis(2-methyl-5-propan-2-yl-1H-pyridin-4-one);6-methyl-3-propan-2-yl-1H-pyridin-2-one?
4-deuterio-5,6-dimethyl-2-propan-2-ylpyridin-3-ol;4-deuterio-5,6-dimethyl-3-propan-2-ylpyridin-2-ol;2,5-dideuterio-6-methyl-3-propan-2-ylpyridin-4-ol;5,6-dimethyl-3-propan-2-yl-1H-pyridin-2-one;methane;bis(5-methyl-2-propan-2-ylpyridin-3-ol);bis(2-methyl-5-propan-2-yl-1H-pyridin-4-one);6-methyl-3-propan-2-yl-1H-pyridin-2-one has a molecular weight of 1519.29 g/mol, XLogP of 23.70, 9 rotatable bonds, 9 hydrogen bond donors, and 14 hydrogen bond acceptors.
Where does this data come from?
All data for 4-deuterio-5,6-dimethyl-2-propan-2-ylpyridin-3-ol;4-deuterio-5,6-dimethyl-3-propan-2-ylpyridin-2-ol;2,5-dideuterio-6-methyl-3-propan-2-ylpyridin-4-ol;5,6-dimethyl-3-propan-2-yl-1H-pyridin-2-one;methane;bis(5-methyl-2-propan-2-ylpyridin-3-ol);bis(2-methyl-5-propan-2-yl-1H-pyridin-4-one);6-methyl-3-propan-2-yl-1H-pyridin-2-one is sourced from PubChem (CID 163768226), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).