2-(azetidin-1-yl)-6-propan-2-ylpyridine;1,3-dimethyl-5-propan-2-ylpyrazole;methane;2-methyl-5-propan-2-ylpyrazine;2-methyl-3-[(4-propan-2-yl-2-pyridinyl)oxy]propan-1-ol;3-methyl-5-propan-2-yl-1,2-thiazole;3-(3-propan-2-ylphenyl)pyrrolidine;2-propan-2-ylpyrazine;5-propan-2-yl-1H-pyrazole;2-propan-2-ylpyridine;3-propan-2-ylpyridine;4-(6-propan-2-yl-2-pyridinyl)morpholine;2-propan-2-yl-6-(pyrrolidin-1-ylmethyl)pyridine;2-propan-2-yl-6-pyrrolidin-1-ylpyridine;4-propan-2-yl-1,3-thiazole

C133H206N22O3S2 — CID 158258179

About 2-(azetidin-1-yl)-6-propan-2-ylpyridine;1,3-dimethyl-5-propan-2-ylpyrazole;methane;2-methyl-5-propan-2-ylpyrazine;2-methyl-3-[(4-propan-2-yl-2-pyridinyl)oxy]propan-1-ol;3-methyl-5-propan-2-yl-1,2-thiazole;3-(3-propan-2-ylphenyl)pyrrolidine;2-propan-2-ylpyrazine;5-propan-2-yl-1H-pyrazole;2-propan-2-ylpyridine;3-propan-2-ylpyridine;4-(6-propan-2-yl-2-pyridinyl)morpholine;2-propan-2-yl-6-(pyrrolidin-1-ylmethyl)pyridine;2-propan-2-yl-6-pyrrolidin-1-ylpyridine;4-propan-2-yl-1,3-thiazole

2-(azetidin-1-yl)-6-propan-2-ylpyridine;1,3-dimethyl-5-propan-2-ylpyrazole;methane;2-methyl-5-propan-2-ylpyrazine;2-methyl-3-[(4-propan-2-yl-2-pyridinyl)oxy]propan-1-ol;3-methyl-5-propan-2-yl-1,2-thiazole;3-(3-propan-2-ylphenyl)pyrrolidine;2-propan-2-ylpyrazine;5-propan-2-yl-1H-pyrazole;2-propan-2-ylpyridine;3-propan-2-ylpyridine;4-(6-propan-2-yl-2-pyridinyl)morpholine;2-propan-2-yl-6-(pyrrolidin-1-ylmethyl)pyridine;2-propan-2-yl-6-pyrrolidin-1-ylpyridine;4-propan-2-yl-1,3-thiazole (PubChem CID 158258179) has the molecular formula C133H206N22O3S2 and a molecular weight of 2225.40 g/mol. Its IUPAC name is 2-(azetidin-1-yl)-6-propan-2-ylpyridine;1,3-dimethyl-5-propan-2-ylpyrazole;methane;2-methyl-5-propan-2-ylpyrazine;2-methyl-3-[(4-propan-2-yl-2-pyridinyl)oxy]propan-1-ol;3-methyl-5-propan-2-yl-1,2-thiazole;3-(3-propan-2-ylphenyl)pyrrolidine;2-propan-2-ylpyrazine;5-propan-2-yl-1H-pyrazole;2-propan-2-ylpyridine;3-propan-2-ylpyridine;4-(6-propan-2-yl-2-pyridinyl)morpholine;2-propan-2-yl-6-(pyrrolidin-1-ylmethyl)pyridine;2-propan-2-yl-6-pyrrolidin-1-ylpyridine;4-propan-2-yl-1,3-thiazole.

Molecular Properties

• Compound Name: 2-(azetidin-1-yl)-6-propan-2-ylpyridine;1,3-dimethyl-5-propan-2-ylpyrazole;methane;2-methyl-5-propan-2-ylpyrazine;2-methyl-3-[(4-propan-2-yl-2-pyridinyl)oxy]propan-1-ol;3-methyl-5-propan-2-yl-1,2-thiazole;3-(3-propan-2-ylphenyl)pyrrolidine;2-propan-2-ylpyrazine;5-propan-2-yl-1H-pyrazole;2-propan-2-ylpyridine;3-propan-2-ylpyridine;4-(6-propan-2-yl-2-pyridinyl)morpholine;2-propan-2-yl-6-(pyrrolidin-1-ylmethyl)pyridine;2-propan-2-yl-6-pyrrolidin-1-ylpyridine;4-propan-2-yl-1,3-thiazole
• PubChem CID: 158258179
• Molecular Formula: C133H206N22O3S2
• Molecular Weight: 2225.40 g/mol
• Exact Mass: 2223.61
• IUPAC Name: 2-(azetidin-1-yl)-6-propan-2-ylpyridine;1,3-dimethyl-5-propan-2-ylpyrazole;methane;2-methyl-5-propan-2-ylpyrazine;2-methyl-3-[(4-propan-2-yl-2-pyridinyl)oxy]propan-1-ol;3-methyl-5-propan-2-yl-1,2-thiazole;3-(3-propan-2-ylphenyl)pyrrolidine;2-propan-2-ylpyrazine;5-propan-2-yl-1H-pyrazole;2-propan-2-ylpyridine;3-propan-2-ylpyridine;4-(6-propan-2-yl-2-pyridinyl)morpholine;2-propan-2-yl-6-(pyrrolidin-1-ylmethyl)pyridine;2-propan-2-yl-6-pyrrolidin-1-ylpyridine;4-propan-2-yl-1,3-thiazole
• SMILES: C.C.CC(C)c1cccc(C2CCNC2)c1.CC(C)c1cccc(CN2CCCC2)n1.CC(C)c1cccc(N2CCC2)n1.CC(C)c1cccc(N2CCCC2)n1.CC(C)c1cccc(N2CCOCC2)n1.CC(C)c1ccccn1.CC(C)c1cccnc1.CC(C)c1ccn[nH]1.CC(C)c1cnccn1.CC(C)c1cscn1.CC(CO)COc1cc(C(C)C)ccn1.Cc1cc(C(C)C)n(C)n1.Cc1cc(C(C)C)sn1.Cc1cnc(C(C)C)cn1
• InChI: InChI=1S/C13H20N2.C13H19N.C12H18N2O.C12H18N2.C12H19NO2.C11H16N2.C8H14N2.C8H12N2.2C8H11N.C7H10N2.C7H11NS.C6H10N2.C6H9NS.2CH4/c1-11(2)13-7-5-6-12(14-13)10-15-8-3-4-9-15;1-10(2)11-4-3-5-12(8-11)13-6-7-14-9-13;1-10(2)11-4-3-5-12(13-11)14-6-8-15-9-7-14;1-10(2)11-6-5-7-12(13-11)14-8-3-4-9-14;1-9(2)11-4-5-13-12(6-11)15-8-10(3)7-14;1-9(2)10-5-3-6-11(12-10)13-7-4-8-13;1-6(2)8-5-7(3)9-10(8)4;1-6(2)8-5-9-7(3)4-10-8;1-7(2)8-4-3-5-9-6-8;1-7(2)8-5-3-4-6-9-8;1-6(2)7-5-8-3-4-9-7;1-5(2)7-4-6(3)8-9-7;1-5(2)6-3-4-7-8-6;1-5(2)6-3-8-4-7-6;;/h5-7,11H,3-4,8-10H2,1-2H3;3-5,8,10,13-14H,6-7,9H2,1-2H3;3-5,10H,6-9H2,1-2H3;5-7,10H,3-4,8-9H2,1-2H3;4-6,9-10,14H,7-8H2,1-3H3;3,5-6,9H,4,7-8H2,1-2H3;5-6H,1-4H3;4-6H,1-3H3;2*3-7H,1-2H3;3-6H,1-2H3;4-5H,1-3H3;3-5H,1-2H3,(H,7,8);3-5H,1-2H3;2*1H4
• InChIKey: GHNRXMAPOOITIW-UHFFFAOYSA-N
• XLogP: 32.58
• TPSA: 277.75 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 26
• Rotatable Bonds: 24
• Heavy Atoms: 160
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2225.40
LogP ≤ 5	32.58
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	26

Frequently Asked Questions

What is the IUPAC name of 2-(azetidin-1-yl)-6-propan-2-ylpyridine;1,3-dimethyl-5-propan-2-ylpyrazole;methane;2-methyl-5-propan-2-ylpyrazine;2-methyl-3-[(4-propan-2-yl-2-pyridinyl)oxy]propan-1-ol;3-methyl-5-propan-2-yl-1,2-thiazole;3-(3-propan-2-ylphenyl)pyrrolidine;2-propan-2-ylpyrazine;5-propan-2-yl-1H-pyrazole;2-propan-2-ylpyridine;3-propan-2-ylpyridine;4-(6-propan-2-yl-2-pyridinyl)morpholine;2-propan-2-yl-6-(pyrrolidin-1-ylmethyl)pyridine;2-propan-2-yl-6-pyrrolidin-1-ylpyridine;4-propan-2-yl-1,3-thiazole?

The IUPAC name of 2-(azetidin-1-yl)-6-propan-2-ylpyridine;1,3-dimethyl-5-propan-2-ylpyrazole;methane;2-methyl-5-propan-2-ylpyrazine;2-methyl-3-[(4-propan-2-yl-2-pyridinyl)oxy]propan-1-ol;3-methyl-5-propan-2-yl-1,2-thiazole;3-(3-propan-2-ylphenyl)pyrrolidine;2-propan-2-ylpyrazine;5-propan-2-yl-1H-pyrazole;2-propan-2-ylpyridine;3-propan-2-ylpyridine;4-(6-propan-2-yl-2-pyridinyl)morpholine;2-propan-2-yl-6-(pyrrolidin-1-ylmethyl)pyridine;2-propan-2-yl-6-pyrrolidin-1-ylpyridine;4-propan-2-yl-1,3-thiazole (CID 158258179) is 2-(azetidin-1-yl)-6-propan-2-ylpyridine;1,3-dimethyl-5-propan-2-ylpyrazole;methane;2-methyl-5-propan-2-ylpyrazine;2-methyl-3-[(4-propan-2-yl-2-pyridinyl)oxy]propan-1-ol;3-methyl-5-propan-2-yl-1,2-thiazole;3-(3-propan-2-ylphenyl)pyrrolidine;2-propan-2-ylpyrazine;5-propan-2-yl-1H-pyrazole;2-propan-2-ylpyridine;3-propan-2-ylpyridine;4-(6-propan-2-yl-2-pyridinyl)morpholine;2-propan-2-yl-6-(pyrrolidin-1-ylmethyl)pyridine;2-propan-2-yl-6-pyrrolidin-1-ylpyridine;4-propan-2-yl-1,3-thiazole.

What is the SMILES notation for 2-(azetidin-1-yl)-6-propan-2-ylpyridine;1,3-dimethyl-5-propan-2-ylpyrazole;methane;2-methyl-5-propan-2-ylpyrazine;2-methyl-3-[(4-propan-2-yl-2-pyridinyl)oxy]propan-1-ol;3-methyl-5-propan-2-yl-1,2-thiazole;3-(3-propan-2-ylphenyl)pyrrolidine;2-propan-2-ylpyrazine;5-propan-2-yl-1H-pyrazole;2-propan-2-ylpyridine;3-propan-2-ylpyridine;4-(6-propan-2-yl-2-pyridinyl)morpholine;2-propan-2-yl-6-(pyrrolidin-1-ylmethyl)pyridine;2-propan-2-yl-6-pyrrolidin-1-ylpyridine;4-propan-2-yl-1,3-thiazole?

The canonical SMILES for 2-(azetidin-1-yl)-6-propan-2-ylpyridine;1,3-dimethyl-5-propan-2-ylpyrazole;methane;2-methyl-5-propan-2-ylpyrazine;2-methyl-3-[(4-propan-2-yl-2-pyridinyl)oxy]propan-1-ol;3-methyl-5-propan-2-yl-1,2-thiazole;3-(3-propan-2-ylphenyl)pyrrolidine;2-propan-2-ylpyrazine;5-propan-2-yl-1H-pyrazole;2-propan-2-ylpyridine;3-propan-2-ylpyridine;4-(6-propan-2-yl-2-pyridinyl)morpholine;2-propan-2-yl-6-(pyrrolidin-1-ylmethyl)pyridine;2-propan-2-yl-6-pyrrolidin-1-ylpyridine;4-propan-2-yl-1,3-thiazole is C.C.CC(C)c1cccc(C2CCNC2)c1.CC(C)c1cccc(CN2CCCC2)n1.CC(C)c1cccc(N2CCC2)n1.CC(C)c1cccc(N2CCCC2)n1.CC(C)c1cccc(N2CCOCC2)n1.CC(C)c1ccccn1.CC(C)c1cccnc1.CC(C)c1ccn[nH]1.CC(C)c1cnccn1.CC(C)c1cscn1.CC(CO)COc1cc(C(C)C)ccn1.Cc1cc(C(C)C)n(C)n1.Cc1cc(C(C)C)sn1.Cc1cnc(C(C)C)cn1.

What is the InChIKey of 2-(azetidin-1-yl)-6-propan-2-ylpyridine;1,3-dimethyl-5-propan-2-ylpyrazole;methane;2-methyl-5-propan-2-ylpyrazine;2-methyl-3-[(4-propan-2-yl-2-pyridinyl)oxy]propan-1-ol;3-methyl-5-propan-2-yl-1,2-thiazole;3-(3-propan-2-ylphenyl)pyrrolidine;2-propan-2-ylpyrazine;5-propan-2-yl-1H-pyrazole;2-propan-2-ylpyridine;3-propan-2-ylpyridine;4-(6-propan-2-yl-2-pyridinyl)morpholine;2-propan-2-yl-6-(pyrrolidin-1-ylmethyl)pyridine;2-propan-2-yl-6-pyrrolidin-1-ylpyridine;4-propan-2-yl-1,3-thiazole?

The InChIKey is GHNRXMAPOOITIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2.C13H19N.C12H18N2O.C12H18N2.C12H19NO2.C11H16N2.C8H14N2.C8H12N2.2C8H11N.C7H10N2.C7H11NS.C6H10N2.C6H9NS.2CH4/c1-11(2)13-7-5-6-12(14-13)10-15-8-3-4-9-15;1-10(2)11-4-3-5-12(8-11)13-6-7-14-9-13;1-10(2)11-4-3-5-12(13-11)14-6-8-15-9-7-14;1-10(2)11-6-5-7-12(13-11)14-8-3-4-9-14;1-9(2)11-4-5-13-12(6-11)15-8-10(3)7-14;1-9(2)10-5-3-6-11(12-10)13-7-4-8-13;1-6(2)8-5-7(3)9-10(8)4;1-6(2)8-5-9-7(3)4-10-8;1-7(2)8-4-3-5-9-6-8;1-7(2)8-5-3-4-6-9-8;1-6(2)7-5-8-3-4-9-7;1-5(2)7-4-6(3)8-9-7;1-5(2)6-3-4-7-8-6;1-5(2)6-3-8-4-7-6;;/h5-7,11H,3-4,8-10H2,1-2H3;3-5,8,10,13-14H,6-7,9H2,1-2H3;3-5,10H,6-9H2,1-2H3;5-7,10H,3-4,8-9H2,1-2H3;4-6,9-10,14H,7-8H2,1-3H3;3,5-6,9H,4,7-8H2,1-2H3;5-6H,1-4H3;4-6H,1-3H3;2*3-7H,1-2H3;3-6H,1-2H3;4-5H,1-3H3;3-5H,1-2H3,(H,7,8);3-5H,1-2H3;2*1H4.

What are the key properties of 2-(azetidin-1-yl)-6-propan-2-ylpyridine;1,3-dimethyl-5-propan-2-ylpyrazole;methane;2-methyl-5-propan-2-ylpyrazine;2-methyl-3-[(4-propan-2-yl-2-pyridinyl)oxy]propan-1-ol;3-methyl-5-propan-2-yl-1,2-thiazole;3-(3-propan-2-ylphenyl)pyrrolidine;2-propan-2-ylpyrazine;5-propan-2-yl-1H-pyrazole;2-propan-2-ylpyridine;3-propan-2-ylpyridine;4-(6-propan-2-yl-2-pyridinyl)morpholine;2-propan-2-yl-6-(pyrrolidin-1-ylmethyl)pyridine;2-propan-2-yl-6-pyrrolidin-1-ylpyridine;4-propan-2-yl-1,3-thiazole?

2-(azetidin-1-yl)-6-propan-2-ylpyridine;1,3-dimethyl-5-propan-2-ylpyrazole;methane;2-methyl-5-propan-2-ylpyrazine;2-methyl-3-[(4-propan-2-yl-2-pyridinyl)oxy]propan-1-ol;3-methyl-5-propan-2-yl-1,2-thiazole;3-(3-propan-2-ylphenyl)pyrrolidine;2-propan-2-ylpyrazine;5-propan-2-yl-1H-pyrazole;2-propan-2-ylpyridine;3-propan-2-ylpyridine;4-(6-propan-2-yl-2-pyridinyl)morpholine;2-propan-2-yl-6-(pyrrolidin-1-ylmethyl)pyridine;2-propan-2-yl-6-pyrrolidin-1-ylpyridine;4-propan-2-yl-1,3-thiazole has a molecular weight of 2225.40 g/mol, XLogP of 32.58, 24 rotatable bonds, 3 hydrogen bond donors, and 26 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(azetidin-1-yl)-6-propan-2-ylpyridine;1,3-dimethyl-5-propan-2-ylpyrazole;methane;2-methyl-5-propan-2-ylpyrazine;2-methyl-3-[(4-propan-2-yl-2-pyridinyl)oxy]propan-1-ol;3-methyl-5-propan-2-yl-1,2-thiazole;3-(3-propan-2-ylphenyl)pyrrolidine;2-propan-2-ylpyrazine;5-propan-2-yl-1H-pyrazole;2-propan-2-ylpyridine;3-propan-2-ylpyridine;4-(6-propan-2-yl-2-pyridinyl)morpholine;2-propan-2-yl-6-(pyrrolidin-1-ylmethyl)pyridine;2-propan-2-yl-6-pyrrolidin-1-ylpyridine;4-propan-2-yl-1,3-thiazole is sourced from PubChem (CID 158258179), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).