2,4-dimethyl-6-propan-2-ylpyridine;3-ethyl-1-methylpyrazole;5-fluoro-2-propan-2-ylpyridine;methane;2-(oxan-4-yl)-4-propan-2-ylpyridine;2-piperidin-1-yl-6-propan-2-ylpyridine;2-propan-2-ylpyrazine;2-propan-2-ylpyridine;2-propan-2-ylpyrimidine;2-propan-2-yl-1,3-thiazole;2-propan-2-yl-6-(trifluoromethyl)pyridine;4-propan-2-yl-2-(trifluoromethyl)pyridine

C97H138F7N15OS — CID 159421158

IUPAC2,4-dimethyl-6-propan-2-ylpyridine;3-ethyl-1-methylpyrazole;5-fluoro-2-propan-2-ylpyridine;methane;2-(oxan-4-yl)-4-propan-2-ylpyridine;2-piperidin-1-yl-6-propan-2-ylpyridine;2-propan-2-ylpyrazine;2-propan-2-ylpyridine;2-propan-2-ylpyrimidine;2-propan-2-yl-1,3-thiazole;2-propan-2-yl-6-(trifluoromethyl)pyridine;4-propan-2-yl-2-(trifluoromethyl)pyridine
SMILESC.CC(C)c1ccc(F)cn1.CC(C)c1cccc(C(F)(F)F)n1.CC(C)c1cccc(N2CCCCC2)n1.CC(C)c1ccccn1.CC(C)c1ccnc(C(F)(F)F)c1.CC(C)c1ccnc(C2CCOCC2)c1.CC(C)c1cnccn1.CC(C)c1ncccn1.CC(C)c1nccs1.CCc1ccn(C)n1.Cc1cc(C)nc(C(C)C)c1
InChIInChI=1S/C13H20N2.C13H19NO.C10H15N.2C9H10F3N.C8H10FN.C8H11N.2C7H10N2.C6H10N2.C6H9NS.CH4/c1-11(2)12-7-6-8-13(14-12)15-9-4-3-5-10-15;1-10(2)12-3-6-14-13(9-12)11-4-7-15-8-5-11;1-7(2)10-6-8(3)5-9(4)11-10;1-6(2)7-3-4-13-8(5-7)9(10,11)12;1-6(2)7-4-3-5-8(13-7)9(10,11)12;1-6(2)8-4-3-7(9)5-10-8;1-7(2)8-5-3-4-6-9-8;1-6(2)7-5-8-3-4-9-7;1-6(2)7-8-4-3-5-9-7;1-3-6-4-5-8(2)7-6;1-5(2)6-7-3-4-8-6;/h6-8,11H,3-5,9-10H2,1-2H3;3,6,9-11H,4-5,7-8H2,1-2H3;5-7H,1-4H3;2*3-6H,1-2H3;3-6H,1-2H3;3-7H,1-2H3;2*3-6H,1-2H3;4-5H,3H2,1-2H3;3-5H,1-2H3;1H4
InChIKeyLPTZVZCNECTBBP-UHFFFAOYSA-N
MW1695.33 g/mol
LogP27.20
Rot. Bonds13

About 2,4-dimethyl-6-propan-2-ylpyridine;3-ethyl-1-methylpyrazole;5-fluoro-2-propan-2-ylpyridine;methane;2-(oxan-4-yl)-4-propan-2-ylpyridine;2-piperidin-1-yl-6-propan-2-ylpyridine;2-propan-2-ylpyrazine;2-propan-2-ylpyridine;2-propan-2-ylpyrimidine;2-propan-2-yl-1,3-thiazole;2-propan-2-yl-6-(trifluoromethyl)pyridine;4-propan-2-yl-2-(trifluoromethyl)pyridine

2,4-dimethyl-6-propan-2-ylpyridine;3-ethyl-1-methylpyrazole;5-fluoro-2-propan-2-ylpyridine;methane;2-(oxan-4-yl)-4-propan-2-ylpyridine;2-piperidin-1-yl-6-propan-2-ylpyridine;2-propan-2-ylpyrazine;2-propan-2-ylpyridine;2-propan-2-ylpyrimidine;2-propan-2-yl-1,3-thiazole;2-propan-2-yl-6-(trifluoromethyl)pyridine;4-propan-2-yl-2-(trifluoromethyl)pyridine (PubChem CID 159421158) has the molecular formula C97H138F7N15OS and a molecular weight of 1695.33 g/mol. Its IUPAC name is 2,4-dimethyl-6-propan-2-ylpyridine;3-ethyl-1-methylpyrazole;5-fluoro-2-propan-2-ylpyridine;methane;2-(oxan-4-yl)-4-propan-2-ylpyridine;2-piperidin-1-yl-6-propan-2-ylpyridine;2-propan-2-ylpyrazine;2-propan-2-ylpyridine;2-propan-2-ylpyrimidine;2-propan-2-yl-1,3-thiazole;2-propan-2-yl-6-(trifluoromethyl)pyridine;4-propan-2-yl-2-(trifluoromethyl)pyridine.

Molecular Properties

Compound Name2,4-dimethyl-6-propan-2-ylpyridine;3-ethyl-1-methylpyrazole;5-fluoro-2-propan-2-ylpyridine;methane;2-(oxan-4-yl)-4-propan-2-ylpyridine;2-piperidin-1-yl-6-propan-2-ylpyridine;2-propan-2-ylpyrazine;2-propan-2-ylpyridine;2-propan-2-ylpyrimidine;2-propan-2-yl-1,3-thiazole;2-propan-2-yl-6-(trifluoromethyl)pyridine;4-propan-2-yl-2-(trifluoromethyl)pyridine
PubChem CID159421158
Molecular FormulaC97H138F7N15OS
Molecular Weight1695.33 g/mol
Exact Mass1694.08
IUPAC Name2,4-dimethyl-6-propan-2-ylpyridine;3-ethyl-1-methylpyrazole;5-fluoro-2-propan-2-ylpyridine;methane;2-(oxan-4-yl)-4-propan-2-ylpyridine;2-piperidin-1-yl-6-propan-2-ylpyridine;2-propan-2-ylpyrazine;2-propan-2-ylpyridine;2-propan-2-ylpyrimidine;2-propan-2-yl-1,3-thiazole;2-propan-2-yl-6-(trifluoromethyl)pyridine;4-propan-2-yl-2-(trifluoromethyl)pyridine
SMILESC.CC(C)c1ccc(F)cn1.CC(C)c1cccc(C(F)(F)F)n1.CC(C)c1cccc(N2CCCCC2)n1.CC(C)c1ccccn1.CC(C)c1ccnc(C(F)(F)F)c1.CC(C)c1ccnc(C2CCOCC2)c1.CC(C)c1cnccn1.CC(C)c1ncccn1.CC(C)c1nccs1.CCc1ccn(C)n1.Cc1cc(C)nc(C(C)C)c1
InChIInChI=1S/C13H20N2.C13H19NO.C10H15N.2C9H10F3N.C8H10FN.C8H11N.2C7H10N2.C6H10N2.C6H9NS.CH4/c1-11(2)12-7-6-8-13(14-12)15-9-4-3-5-10-15;1-10(2)12-3-6-14-13(9-12)11-4-7-15-8-5-11;1-7(2)10-6-8(3)5-9(4)11-10;1-6(2)7-3-4-13-8(5-7)9(10,11)12;1-6(2)7-4-3-5-8(13-7)9(10,11)12;1-6(2)8-4-3-7(9)5-10-8;1-7(2)8-5-3-4-6-9-8;1-6(2)7-5-8-3-4-9-7;1-6(2)7-8-4-3-5-9-7;1-3-6-4-5-8(2)7-6;1-5(2)6-7-3-4-8-6;/h6-8,11H,3-5,9-10H2,1-2H3;3,6,9-11H,4-5,7-8H2,1-2H3;5-7H,1-4H3;2*3-6H,1-2H3;3-6H,1-2H3;3-7H,1-2H3;2*3-6H,1-2H3;4-5H,3H2,1-2H3;3-5H,1-2H3;1H4
InChIKeyLPTZVZCNECTBBP-UHFFFAOYSA-N
XLogP27.20
TPSA184.97 Ų
H-Bond Donors
H-Bond Acceptors17
Rotatable Bonds13
Heavy Atoms121
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001695.33
LogP ≤ 527.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1017

Analyze 2,4-dimethyl-6-propan-2-ylpyridine;3-ethyl-1-methylpyrazole;5-fluoro-2-propan-2-ylpyridine;methane;2-(oxan-4-yl)-4-propan-2-ylpyridine;2-piperidin-1-yl-6-propan-2-ylpyridine;2-propan-2-ylpyrazine;2-propan-2-ylpyridine;2-propan-2-ylpyrimidine;2-propan-2-yl-1,3-thiazole;2-propan-2-yl-6-(trifluoromethyl)pyridine;4-propan-2-yl-2-(trifluoromethyl)pyridine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2,4-dimethyl-6-propan-2-ylpyridine;3-ethyl-1-methylpyrazole;5-fluoro-2-propan-2-ylpyridine;methane;2-(oxan-4-yl)-4-propan-2-ylpyridine;2-piperidin-1-yl-6-propan-2-ylpyridine;2-propan-2-ylpyrazine;2-propan-2-ylpyridine;2-propan-2-ylpyrimidine;2-propan-2-yl-1,3-thiazole;2-propan-2-yl-6-(trifluoromethyl)pyridine;4-propan-2-yl-2-(trifluoromethyl)pyridine?
The IUPAC name of 2,4-dimethyl-6-propan-2-ylpyridine;3-ethyl-1-methylpyrazole;5-fluoro-2-propan-2-ylpyridine;methane;2-(oxan-4-yl)-4-propan-2-ylpyridine;2-piperidin-1-yl-6-propan-2-ylpyridine;2-propan-2-ylpyrazine;2-propan-2-ylpyridine;2-propan-2-ylpyrimidine;2-propan-2-yl-1,3-thiazole;2-propan-2-yl-6-(trifluoromethyl)pyridine;4-propan-2-yl-2-(trifluoromethyl)pyridine (CID 159421158) is 2,4-dimethyl-6-propan-2-ylpyridine;3-ethyl-1-methylpyrazole;5-fluoro-2-propan-2-ylpyridine;methane;2-(oxan-4-yl)-4-propan-2-ylpyridine;2-piperidin-1-yl-6-propan-2-ylpyridine;2-propan-2-ylpyrazine;2-propan-2-ylpyridine;2-propan-2-ylpyrimidine;2-propan-2-yl-1,3-thiazole;2-propan-2-yl-6-(trifluoromethyl)pyridine;4-propan-2-yl-2-(trifluoromethyl)pyridine.
What is the SMILES notation for 2,4-dimethyl-6-propan-2-ylpyridine;3-ethyl-1-methylpyrazole;5-fluoro-2-propan-2-ylpyridine;methane;2-(oxan-4-yl)-4-propan-2-ylpyridine;2-piperidin-1-yl-6-propan-2-ylpyridine;2-propan-2-ylpyrazine;2-propan-2-ylpyridine;2-propan-2-ylpyrimidine;2-propan-2-yl-1,3-thiazole;2-propan-2-yl-6-(trifluoromethyl)pyridine;4-propan-2-yl-2-(trifluoromethyl)pyridine?
The canonical SMILES for 2,4-dimethyl-6-propan-2-ylpyridine;3-ethyl-1-methylpyrazole;5-fluoro-2-propan-2-ylpyridine;methane;2-(oxan-4-yl)-4-propan-2-ylpyridine;2-piperidin-1-yl-6-propan-2-ylpyridine;2-propan-2-ylpyrazine;2-propan-2-ylpyridine;2-propan-2-ylpyrimidine;2-propan-2-yl-1,3-thiazole;2-propan-2-yl-6-(trifluoromethyl)pyridine;4-propan-2-yl-2-(trifluoromethyl)pyridine is C.CC(C)c1ccc(F)cn1.CC(C)c1cccc(C(F)(F)F)n1.CC(C)c1cccc(N2CCCCC2)n1.CC(C)c1ccccn1.CC(C)c1ccnc(C(F)(F)F)c1.CC(C)c1ccnc(C2CCOCC2)c1.CC(C)c1cnccn1.CC(C)c1ncccn1.CC(C)c1nccs1.CCc1ccn(C)n1.Cc1cc(C)nc(C(C)C)c1.
What is the InChIKey of 2,4-dimethyl-6-propan-2-ylpyridine;3-ethyl-1-methylpyrazole;5-fluoro-2-propan-2-ylpyridine;methane;2-(oxan-4-yl)-4-propan-2-ylpyridine;2-piperidin-1-yl-6-propan-2-ylpyridine;2-propan-2-ylpyrazine;2-propan-2-ylpyridine;2-propan-2-ylpyrimidine;2-propan-2-yl-1,3-thiazole;2-propan-2-yl-6-(trifluoromethyl)pyridine;4-propan-2-yl-2-(trifluoromethyl)pyridine?
The InChIKey is LPTZVZCNECTBBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2.C13H19NO.C10H15N.2C9H10F3N.C8H10FN.C8H11N.2C7H10N2.C6H10N2.C6H9NS.CH4/c1-11(2)12-7-6-8-13(14-12)15-9-4-3-5-10-15;1-10(2)12-3-6-14-13(9-12)11-4-7-15-8-5-11;1-7(2)10-6-8(3)5-9(4)11-10;1-6(2)7-3-4-13-8(5-7)9(10,11)12;1-6(2)7-4-3-5-8(13-7)9(10,11)12;1-6(2)8-4-3-7(9)5-10-8;1-7(2)8-5-3-4-6-9-8;1-6(2)7-5-8-3-4-9-7;1-6(2)7-8-4-3-5-9-7;1-3-6-4-5-8(2)7-6;1-5(2)6-7-3-4-8-6;/h6-8,11H,3-5,9-10H2,1-2H3;3,6,9-11H,4-5,7-8H2,1-2H3;5-7H,1-4H3;2*3-6H,1-2H3;3-6H,1-2H3;3-7H,1-2H3;2*3-6H,1-2H3;4-5H,3H2,1-2H3;3-5H,1-2H3;1H4.
What are the key properties of 2,4-dimethyl-6-propan-2-ylpyridine;3-ethyl-1-methylpyrazole;5-fluoro-2-propan-2-ylpyridine;methane;2-(oxan-4-yl)-4-propan-2-ylpyridine;2-piperidin-1-yl-6-propan-2-ylpyridine;2-propan-2-ylpyrazine;2-propan-2-ylpyridine;2-propan-2-ylpyrimidine;2-propan-2-yl-1,3-thiazole;2-propan-2-yl-6-(trifluoromethyl)pyridine;4-propan-2-yl-2-(trifluoromethyl)pyridine?
2,4-dimethyl-6-propan-2-ylpyridine;3-ethyl-1-methylpyrazole;5-fluoro-2-propan-2-ylpyridine;methane;2-(oxan-4-yl)-4-propan-2-ylpyridine;2-piperidin-1-yl-6-propan-2-ylpyridine;2-propan-2-ylpyrazine;2-propan-2-ylpyridine;2-propan-2-ylpyrimidine;2-propan-2-yl-1,3-thiazole;2-propan-2-yl-6-(trifluoromethyl)pyridine;4-propan-2-yl-2-(trifluoromethyl)pyridine has a molecular weight of 1695.33 g/mol, XLogP of 27.20, 13 rotatable bonds, 0 hydrogen bond donors, and 17 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dimethyl-6-propan-2-ylpyridine;3-ethyl-1-methylpyrazole;5-fluoro-2-propan-2-ylpyridine;methane;2-(oxan-4-yl)-4-propan-2-ylpyridine;2-piperidin-1-yl-6-propan-2-ylpyridine;2-propan-2-ylpyrazine;2-propan-2-ylpyridine;2-propan-2-ylpyrimidine;2-propan-2-yl-1,3-thiazole;2-propan-2-yl-6-(trifluoromethyl)pyridine;4-propan-2-yl-2-(trifluoromethyl)pyridine is sourced from PubChem (CID 159421158), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).