3,5-dimethylbenzonitrile;3,6-dimethylpyrazolo[1,5-a]pyrimidine;2-ethyl-5-methylpyrimidine;7-hydroxy-3,6-dimethyl-7H-pyrrolo[3,4-b]pyridin-5-one;methane;6-methyl-3-propan-2-ylpyrazolo[1,5-a]pyrimidine;5-methyl-2-propan-2-ylpyrimidine;6-methylpyrazolo[1,5-a]pyridine;6-methylpyrazolo[1,5-a]pyrimidine;7-methylquinoline;6-methylthieno[3,2-b]pyridine 1-oxide;3,7,7-trimethylfuro[3,4-b]pyridin-5-one;N,N,5-trimethylpyrimidin-2-amine;3,6,7-trimethyl-7H-pyrrolo[3,4-b]pyridin-5-one

C112H132N26O6S — CID 158444915

IUPAC3,5-dimethylbenzonitrile;3,6-dimethylpyrazolo[1,5-a]pyrimidine;2-ethyl-5-methylpyrimidine;7-hydroxy-3,6-dimethyl-7H-pyrrolo[3,4-b]pyridin-5-one;methane;6-methyl-3-propan-2-ylpyrazolo[1,5-a]pyrimidine;5-methyl-2-propan-2-ylpyrimidine;6-methylpyrazolo[1,5-a]pyridine;6-methylpyrazolo[1,5-a]pyrimidine;7-methylquinoline;6-methylthieno[3,2-b]pyridine 1-oxide;3,7,7-trimethylfuro[3,4-b]pyridin-5-one;N,N,5-trimethylpyrimidin-2-amine;3,6,7-trimethyl-7H-pyrrolo[3,4-b]pyridin-5-one
SMILESC.CCc1ncc(C)cn1.Cc1cc(C)cc(C#N)c1.Cc1ccc2cccnc2c1.Cc1ccc2ccnn2c1.Cc1cnc(C(C)C)nc1.Cc1cnc(N(C)C)nc1.Cc1cnc2c(C(C)C)cnn2c1.Cc1cnc2c(C)cnn2c1.Cc1cnc2c(c1)C(=O)N(C)C2C.Cc1cnc2c(c1)C(=O)N(C)C2O.Cc1cnc2c(c1)C(=O)OC2(C)C.Cc1cnc2c(c1)S(=O)C=C2.Cc1cnc2ccnn2c1
InChIInChI=1S/C10H13N3.C10H12N2O.C10H11NO2.C10H9N.C9H10N2O2.C9H9N.C8H9N3.C8H8N2.C8H12N2.C8H7NOS.C7H7N3.C7H11N3.C7H10N2.CH4/c1-7(2)9-5-12-13-6-8(3)4-11-10(9)13;1-6-4-8-9(11-5-6)7(2)12(3)10(8)13;1-6-4-7-8(11-5-6)10(2,3)13-9(7)12;1-8-4-5-9-3-2-6-11-10(9)7-8;1-5-3-6-7(10-4-5)9(13)11(2)8(6)12;1-7-3-8(2)5-9(4-7)6-10;1-6-3-9-8-7(2)4-10-11(8)5-6;1-7-2-3-8-4-5-9-10(8)6-7;1-6(2)8-9-4-7(3)5-10-8;1-6-4-8-7(9-5-6)2-3-11(8)10;1-6-4-8-7-2-3-9-10(7)5-6;1-6-4-8-7(9-5-6)10(2)3;1-3-7-8-4-6(2)5-9-7;/h4-7H,1-3H3;4-5,7H,1-3H3;4-5H,1-3H3;2-7H,1H3;3-4,9,13H,1-2H3;3-5H,1-2H3;3-5H,1-2H3;2-6H,1H3;4-6H,1-3H3;2-5H,1H3;2-5H,1H3;4-5H,1-3H3;4-5H,3H2,1-2H3;1H4
InChIKeyHDGRINOXGFXCAK-UHFFFAOYSA-N
MW1970.53 g/mol
LogP20.93
Rot. Bonds4

About 3,5-dimethylbenzonitrile;3,6-dimethylpyrazolo[1,5-a]pyrimidine;2-ethyl-5-methylpyrimidine;7-hydroxy-3,6-dimethyl-7H-pyrrolo[3,4-b]pyridin-5-one;methane;6-methyl-3-propan-2-ylpyrazolo[1,5-a]pyrimidine;5-methyl-2-propan-2-ylpyrimidine;6-methylpyrazolo[1,5-a]pyridine;6-methylpyrazolo[1,5-a]pyrimidine;7-methylquinoline;6-methylthieno[3,2-b]pyridine 1-oxide;3,7,7-trimethylfuro[3,4-b]pyridin-5-one;N,N,5-trimethylpyrimidin-2-amine;3,6,7-trimethyl-7H-pyrrolo[3,4-b]pyridin-5-one

3,5-dimethylbenzonitrile;3,6-dimethylpyrazolo[1,5-a]pyrimidine;2-ethyl-5-methylpyrimidine;7-hydroxy-3,6-dimethyl-7H-pyrrolo[3,4-b]pyridin-5-one;methane;6-methyl-3-propan-2-ylpyrazolo[1,5-a]pyrimidine;5-methyl-2-propan-2-ylpyrimidine;6-methylpyrazolo[1,5-a]pyridine;6-methylpyrazolo[1,5-a]pyrimidine;7-methylquinoline;6-methylthieno[3,2-b]pyridine 1-oxide;3,7,7-trimethylfuro[3,4-b]pyridin-5-one;N,N,5-trimethylpyrimidin-2-amine;3,6,7-trimethyl-7H-pyrrolo[3,4-b]pyridin-5-one (PubChem CID 158444915) has the molecular formula C112H132N26O6S and a molecular weight of 1970.53 g/mol. Its IUPAC name is 3,5-dimethylbenzonitrile;3,6-dimethylpyrazolo[1,5-a]pyrimidine;2-ethyl-5-methylpyrimidine;7-hydroxy-3,6-dimethyl-7H-pyrrolo[3,4-b]pyridin-5-one;methane;6-methyl-3-propan-2-ylpyrazolo[1,5-a]pyrimidine;5-methyl-2-propan-2-ylpyrimidine;6-methylpyrazolo[1,5-a]pyridine;6-methylpyrazolo[1,5-a]pyrimidine;7-methylquinoline;6-methylthieno[3,2-b]pyridine 1-oxide;3,7,7-trimethylfuro[3,4-b]pyridin-5-one;N,N,5-trimethylpyrimidin-2-amine;3,6,7-trimethyl-7H-pyrrolo[3,4-b]pyridin-5-one.

Molecular Properties

Compound Name3,5-dimethylbenzonitrile;3,6-dimethylpyrazolo[1,5-a]pyrimidine;2-ethyl-5-methylpyrimidine;7-hydroxy-3,6-dimethyl-7H-pyrrolo[3,4-b]pyridin-5-one;methane;6-methyl-3-propan-2-ylpyrazolo[1,5-a]pyrimidine;5-methyl-2-propan-2-ylpyrimidine;6-methylpyrazolo[1,5-a]pyridine;6-methylpyrazolo[1,5-a]pyrimidine;7-methylquinoline;6-methylthieno[3,2-b]pyridine 1-oxide;3,7,7-trimethylfuro[3,4-b]pyridin-5-one;N,N,5-trimethylpyrimidin-2-amine;3,6,7-trimethyl-7H-pyrrolo[3,4-b]pyridin-5-one
PubChem CID158444915
Molecular FormulaC112H132N26O6S
Molecular Weight1970.53 g/mol
Exact Mass1969.05
IUPAC Name3,5-dimethylbenzonitrile;3,6-dimethylpyrazolo[1,5-a]pyrimidine;2-ethyl-5-methylpyrimidine;7-hydroxy-3,6-dimethyl-7H-pyrrolo[3,4-b]pyridin-5-one;methane;6-methyl-3-propan-2-ylpyrazolo[1,5-a]pyrimidine;5-methyl-2-propan-2-ylpyrimidine;6-methylpyrazolo[1,5-a]pyridine;6-methylpyrazolo[1,5-a]pyrimidine;7-methylquinoline;6-methylthieno[3,2-b]pyridine 1-oxide;3,7,7-trimethylfuro[3,4-b]pyridin-5-one;N,N,5-trimethylpyrimidin-2-amine;3,6,7-trimethyl-7H-pyrrolo[3,4-b]pyridin-5-one
SMILESC.CCc1ncc(C)cn1.Cc1cc(C)cc(C#N)c1.Cc1ccc2cccnc2c1.Cc1ccc2ccnn2c1.Cc1cnc(C(C)C)nc1.Cc1cnc(N(C)C)nc1.Cc1cnc2c(C(C)C)cnn2c1.Cc1cnc2c(C)cnn2c1.Cc1cnc2c(c1)C(=O)N(C)C2C.Cc1cnc2c(c1)C(=O)N(C)C2O.Cc1cnc2c(c1)C(=O)OC2(C)C.Cc1cnc2c(c1)S(=O)C=C2.Cc1cnc2ccnn2c1
InChIInChI=1S/C10H13N3.C10H12N2O.C10H11NO2.C10H9N.C9H10N2O2.C9H9N.C8H9N3.C8H8N2.C8H12N2.C8H7NOS.C7H7N3.C7H11N3.C7H10N2.CH4/c1-7(2)9-5-12-13-6-8(3)4-11-10(9)13;1-6-4-8-9(11-5-6)7(2)12(3)10(8)13;1-6-4-7-8(11-5-6)10(2,3)13-9(7)12;1-8-4-5-9-3-2-6-11-10(9)7-8;1-5-3-6-7(10-4-5)9(13)11(2)8(6)12;1-7-3-8(2)5-9(4-7)6-10;1-6-3-9-8-7(2)4-10-11(8)5-6;1-7-2-3-8-4-5-9-10(8)6-7;1-6(2)8-9-4-7(3)5-10-8;1-6-4-8-7(9-5-6)2-3-11(8)10;1-6-4-8-7-2-3-9-10(7)5-6;1-6-4-8-7(9-5-6)10(2)3;1-3-7-8-4-6(2)5-9-7;/h4-7H,1-3H3;4-5,7H,1-3H3;4-5H,1-3H3;2-7H,1H3;3-4,9,13H,1-2H3;3-5H,1-2H3;3-5H,1-2H3;2-6H,1H3;4-6H,1-3H3;2-5H,1H3;2-5H,1H3;4-5H,1-3H3;4-5H,3H2,1-2H3;1H4
InChIKeyHDGRINOXGFXCAK-UHFFFAOYSA-N
XLogP20.93
TPSA380.91 Ų
H-Bond Donors1
H-Bond Acceptors30
Rotatable Bonds4
Heavy Atoms145
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001970.53
LogP ≤ 520.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1030

Analyze 3,5-dimethylbenzonitrile;3,6-dimethylpyrazolo[1,5-a]pyrimidine;2-ethyl-5-methylpyrimidine;7-hydroxy-3,6-dimethyl-7H-pyrrolo[3,4-b]pyridin-5-one;methane;6-methyl-3-propan-2-ylpyrazolo[1,5-a]pyrimidine;5-methyl-2-propan-2-ylpyrimidine;6-methylpyrazolo[1,5-a]pyridine;6-methylpyrazolo[1,5-a]pyrimidine;7-methylquinoline;6-methylthieno[3,2-b]pyridine 1-oxide;3,7,7-trimethylfuro[3,4-b]pyridin-5-one;N,N,5-trimethylpyrimidin-2-amine;3,6,7-trimethyl-7H-pyrrolo[3,4-b]pyridin-5-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3,6-dimethylpyrazolo[1,5-a]pyrimidine;2-ethyl-5-methylpyrimidine;3-fluoro-5-methylbenzonitrile;7-hydroxy-3,6-dimethyl-7H-pyrrolo[3,4-b]pyridin-5-one;5-methyl-2-propan-2-ylpyrimidine;6-methylpyrazolo[1,5-a]pyridine;6-methylpyrazolo[1,5-a]pyrimidine;1-(6-methylpyrazolo[1,5-a]pyrimidin-3-yl)ethanol;7-methylquinazoline;6-methylthieno[3,2-b]pyridine 1-oxide;3,7,7-trimethylfuro[3,4-b]pyridin-5-one;N,N,5-trimethylpyrimidin-2-amine;3,6,7-trimethyl-7H-pyrrolo[3,4-b]pyridin-5-one
CID 157806248
3,5-dimethylbenzonitrile;3,6-dimethylpyrazolo[1,5-a]pyrimidine;7-hydroxy-3,6-dimethyl-7H-pyrrolo[3,4-b]pyridin-5-one;2-methyl-3aH-pyrazolo[1,5-a]pyrimidin-8-ium;2-methylimidazo[1,2-a]pyridine;2-methylimidazo[1,2-a]pyrimidine;2-methylimidazo[1,2-b]pyridazine;5-methyl-2-propan-2-ylpyrimidine;6-methylpyrazolo[1,5-a]pyridine;6-methylpyrazolo[1,5-a]pyrimidine;1-(6-methylpyrazolo[1,5-a]pyrimidin-3-yl)ethanol;(5-methylpyrimidin-2-yl)methanamine;2-methyl-3H-pyrrolo[3,2-b]pyridine;7-methylquinazoline;6-methylthieno[3,2-b]pyridine 1-oxide;3,7,7-trimethylfuro[3,4-b]pyridin-5-one;N,N,5-trimethylpyrimidin-2-amine;3,6,7-trimethyl-7H-pyrrolo[3,4-b]pyridin-5-one
CID 160826139
3,5-dimethylbenzonitrile;3,6-dimethylpyrazolo[1,5-a]pyrimidine;7-hydroxy-3,6-dimethyl-7H-pyrrolo[3,4-b]pyridin-5-one;6-methyl-3-propan-2-ylpyrazolo[1,5-a]pyrimidine;5-methyl-2-propan-2-ylpyrimidine;6-methylpyrazolo[1,5-a]pyridine;6-methylpyrazolo[1,5-a]pyrimidine;(5-methylpyrimidin-2-yl)methanamine;7-methylquinoline;6-methylthieno[3,2-b]pyridine 1-oxide;3,7,7-trimethylfuro[3,4-b]pyridin-5-one;N,N,5-trimethylpyrimidin-2-amine;3,6,7-trimethyl-7H-pyrrolo[3,4-b]pyridin-5-one
CID 161154936
3,5-dimethylbenzonitrile;3,6-dimethylpyrazolo[1,5-a]pyrimidine;2-ethyl-5-methylpyrimidine;7-hydroxy-3,6-dimethyl-7H-pyrrolo[3,4-b]pyridin-5-one;2-methyl-3aH-pyrazolo[1,5-a]pyrimidin-8-ium;2-methylimidazo[1,2-a]pyridine;2-methylimidazo[1,2-a]pyrimidine;2-methylimidazo[1,2-b]pyridazine;5-methyl-2-propan-2-ylpyrimidine;6-methylpyrazolo[1,5-a]pyridine;6-methylpyrazolo[1,5-a]pyrimidine;1-(6-methylpyrazolo[1,5-a]pyrimidin-3-yl)ethanol;2-methyl-3H-pyrrolo[3,2-b]pyridine;7-methylquinazoline;6-methylthieno[3,2-b]pyridine 1-oxide;3,7,7-trimethylfuro[3,4-b]pyridin-5-one;N,N,5-trimethylpyrimidin-2-amine;3,6,7-trimethyl-7H-pyrrolo[3,4-b]pyridin-5-one
CID 161936950

Frequently Asked Questions

What is the IUPAC name of 3,5-dimethylbenzonitrile;3,6-dimethylpyrazolo[1,5-a]pyrimidine;2-ethyl-5-methylpyrimidine;7-hydroxy-3,6-dimethyl-7H-pyrrolo[3,4-b]pyridin-5-one;methane;6-methyl-3-propan-2-ylpyrazolo[1,5-a]pyrimidine;5-methyl-2-propan-2-ylpyrimidine;6-methylpyrazolo[1,5-a]pyridine;6-methylpyrazolo[1,5-a]pyrimidine;7-methylquinoline;6-methylthieno[3,2-b]pyridine 1-oxide;3,7,7-trimethylfuro[3,4-b]pyridin-5-one;N,N,5-trimethylpyrimidin-2-amine;3,6,7-trimethyl-7H-pyrrolo[3,4-b]pyridin-5-one?
The IUPAC name of 3,5-dimethylbenzonitrile;3,6-dimethylpyrazolo[1,5-a]pyrimidine;2-ethyl-5-methylpyrimidine;7-hydroxy-3,6-dimethyl-7H-pyrrolo[3,4-b]pyridin-5-one;methane;6-methyl-3-propan-2-ylpyrazolo[1,5-a]pyrimidine;5-methyl-2-propan-2-ylpyrimidine;6-methylpyrazolo[1,5-a]pyridine;6-methylpyrazolo[1,5-a]pyrimidine;7-methylquinoline;6-methylthieno[3,2-b]pyridine 1-oxide;3,7,7-trimethylfuro[3,4-b]pyridin-5-one;N,N,5-trimethylpyrimidin-2-amine;3,6,7-trimethyl-7H-pyrrolo[3,4-b]pyridin-5-one (CID 158444915) is 3,5-dimethylbenzonitrile;3,6-dimethylpyrazolo[1,5-a]pyrimidine;2-ethyl-5-methylpyrimidine;7-hydroxy-3,6-dimethyl-7H-pyrrolo[3,4-b]pyridin-5-one;methane;6-methyl-3-propan-2-ylpyrazolo[1,5-a]pyrimidine;5-methyl-2-propan-2-ylpyrimidine;6-methylpyrazolo[1,5-a]pyridine;6-methylpyrazolo[1,5-a]pyrimidine;7-methylquinoline;6-methylthieno[3,2-b]pyridine 1-oxide;3,7,7-trimethylfuro[3,4-b]pyridin-5-one;N,N,5-trimethylpyrimidin-2-amine;3,6,7-trimethyl-7H-pyrrolo[3,4-b]pyridin-5-one.
What is the SMILES notation for 3,5-dimethylbenzonitrile;3,6-dimethylpyrazolo[1,5-a]pyrimidine;2-ethyl-5-methylpyrimidine;7-hydroxy-3,6-dimethyl-7H-pyrrolo[3,4-b]pyridin-5-one;methane;6-methyl-3-propan-2-ylpyrazolo[1,5-a]pyrimidine;5-methyl-2-propan-2-ylpyrimidine;6-methylpyrazolo[1,5-a]pyridine;6-methylpyrazolo[1,5-a]pyrimidine;7-methylquinoline;6-methylthieno[3,2-b]pyridine 1-oxide;3,7,7-trimethylfuro[3,4-b]pyridin-5-one;N,N,5-trimethylpyrimidin-2-amine;3,6,7-trimethyl-7H-pyrrolo[3,4-b]pyridin-5-one?
The canonical SMILES for 3,5-dimethylbenzonitrile;3,6-dimethylpyrazolo[1,5-a]pyrimidine;2-ethyl-5-methylpyrimidine;7-hydroxy-3,6-dimethyl-7H-pyrrolo[3,4-b]pyridin-5-one;methane;6-methyl-3-propan-2-ylpyrazolo[1,5-a]pyrimidine;5-methyl-2-propan-2-ylpyrimidine;6-methylpyrazolo[1,5-a]pyridine;6-methylpyrazolo[1,5-a]pyrimidine;7-methylquinoline;6-methylthieno[3,2-b]pyridine 1-oxide;3,7,7-trimethylfuro[3,4-b]pyridin-5-one;N,N,5-trimethylpyrimidin-2-amine;3,6,7-trimethyl-7H-pyrrolo[3,4-b]pyridin-5-one is C.CCc1ncc(C)cn1.Cc1cc(C)cc(C#N)c1.Cc1ccc2cccnc2c1.Cc1ccc2ccnn2c1.Cc1cnc(C(C)C)nc1.Cc1cnc(N(C)C)nc1.Cc1cnc2c(C(C)C)cnn2c1.Cc1cnc2c(C)cnn2c1.Cc1cnc2c(c1)C(=O)N(C)C2C.Cc1cnc2c(c1)C(=O)N(C)C2O.Cc1cnc2c(c1)C(=O)OC2(C)C.Cc1cnc2c(c1)S(=O)C=C2.Cc1cnc2ccnn2c1.
What is the InChIKey of 3,5-dimethylbenzonitrile;3,6-dimethylpyrazolo[1,5-a]pyrimidine;2-ethyl-5-methylpyrimidine;7-hydroxy-3,6-dimethyl-7H-pyrrolo[3,4-b]pyridin-5-one;methane;6-methyl-3-propan-2-ylpyrazolo[1,5-a]pyrimidine;5-methyl-2-propan-2-ylpyrimidine;6-methylpyrazolo[1,5-a]pyridine;6-methylpyrazolo[1,5-a]pyrimidine;7-methylquinoline;6-methylthieno[3,2-b]pyridine 1-oxide;3,7,7-trimethylfuro[3,4-b]pyridin-5-one;N,N,5-trimethylpyrimidin-2-amine;3,6,7-trimethyl-7H-pyrrolo[3,4-b]pyridin-5-one?
The InChIKey is HDGRINOXGFXCAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3.C10H12N2O.C10H11NO2.C10H9N.C9H10N2O2.C9H9N.C8H9N3.C8H8N2.C8H12N2.C8H7NOS.C7H7N3.C7H11N3.C7H10N2.CH4/c1-7(2)9-5-12-13-6-8(3)4-11-10(9)13;1-6-4-8-9(11-5-6)7(2)12(3)10(8)13;1-6-4-7-8(11-5-6)10(2,3)13-9(7)12;1-8-4-5-9-3-2-6-11-10(9)7-8;1-5-3-6-7(10-4-5)9(13)11(2)8(6)12;1-7-3-8(2)5-9(4-7)6-10;1-6-3-9-8-7(2)4-10-11(8)5-6;1-7-2-3-8-4-5-9-10(8)6-7;1-6(2)8-9-4-7(3)5-10-8;1-6-4-8-7(9-5-6)2-3-11(8)10;1-6-4-8-7-2-3-9-10(7)5-6;1-6-4-8-7(9-5-6)10(2)3;1-3-7-8-4-6(2)5-9-7;/h4-7H,1-3H3;4-5,7H,1-3H3;4-5H,1-3H3;2-7H,1H3;3-4,9,13H,1-2H3;3-5H,1-2H3;3-5H,1-2H3;2-6H,1H3;4-6H,1-3H3;2-5H,1H3;2-5H,1H3;4-5H,1-3H3;4-5H,3H2,1-2H3;1H4.
What are the key properties of 3,5-dimethylbenzonitrile;3,6-dimethylpyrazolo[1,5-a]pyrimidine;2-ethyl-5-methylpyrimidine;7-hydroxy-3,6-dimethyl-7H-pyrrolo[3,4-b]pyridin-5-one;methane;6-methyl-3-propan-2-ylpyrazolo[1,5-a]pyrimidine;5-methyl-2-propan-2-ylpyrimidine;6-methylpyrazolo[1,5-a]pyridine;6-methylpyrazolo[1,5-a]pyrimidine;7-methylquinoline;6-methylthieno[3,2-b]pyridine 1-oxide;3,7,7-trimethylfuro[3,4-b]pyridin-5-one;N,N,5-trimethylpyrimidin-2-amine;3,6,7-trimethyl-7H-pyrrolo[3,4-b]pyridin-5-one?
3,5-dimethylbenzonitrile;3,6-dimethylpyrazolo[1,5-a]pyrimidine;2-ethyl-5-methylpyrimidine;7-hydroxy-3,6-dimethyl-7H-pyrrolo[3,4-b]pyridin-5-one;methane;6-methyl-3-propan-2-ylpyrazolo[1,5-a]pyrimidine;5-methyl-2-propan-2-ylpyrimidine;6-methylpyrazolo[1,5-a]pyridine;6-methylpyrazolo[1,5-a]pyrimidine;7-methylquinoline;6-methylthieno[3,2-b]pyridine 1-oxide;3,7,7-trimethylfuro[3,4-b]pyridin-5-one;N,N,5-trimethylpyrimidin-2-amine;3,6,7-trimethyl-7H-pyrrolo[3,4-b]pyridin-5-one has a molecular weight of 1970.53 g/mol, XLogP of 20.93, 4 rotatable bonds, 1 hydrogen bond donors, and 30 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dimethylbenzonitrile;3,6-dimethylpyrazolo[1,5-a]pyrimidine;2-ethyl-5-methylpyrimidine;7-hydroxy-3,6-dimethyl-7H-pyrrolo[3,4-b]pyridin-5-one;methane;6-methyl-3-propan-2-ylpyrazolo[1,5-a]pyrimidine;5-methyl-2-propan-2-ylpyrimidine;6-methylpyrazolo[1,5-a]pyridine;6-methylpyrazolo[1,5-a]pyrimidine;7-methylquinoline;6-methylthieno[3,2-b]pyridine 1-oxide;3,7,7-trimethylfuro[3,4-b]pyridin-5-one;N,N,5-trimethylpyrimidin-2-amine;3,6,7-trimethyl-7H-pyrrolo[3,4-b]pyridin-5-one is sourced from PubChem (CID 158444915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).