2-cyclobutyl-6-(2-methylpropyl)pyridine;2-cyclopentyl-6-(2-methylpropyl)pyridine;2-cyclopropyl-6-(2-methylpropyl)pyridine;2-(2,2-dimethylpropyl)-6-ethoxypyridine;2-(2,2-dimethylpropyl)-6-methoxypyridine;2-(3-methylbutyl)pyridine;2-methyl-6-(3-methylbutyl)pyridine;2-(2-methylpropyl)-5-(trifluoromethyl)pyridine

C93H137F3N8O2 — CID 159999333

IUPAC2-cyclobutyl-6-(2-methylpropyl)pyridine;2-cyclopentyl-6-(2-methylpropyl)pyridine;2-cyclopropyl-6-(2-methylpropyl)pyridine;2-(2,2-dimethylpropyl)-6-ethoxypyridine;2-(2,2-dimethylpropyl)-6-methoxypyridine;2-(3-methylbutyl)pyridine;2-methyl-6-(3-methylbutyl)pyridine;2-(2-methylpropyl)-5-(trifluoromethyl)pyridine
SMILESCC(C)CCc1ccccn1.CC(C)Cc1ccc(C(F)(F)F)cn1.CC(C)Cc1cccc(C2CC2)n1.CC(C)Cc1cccc(C2CCC2)n1.CC(C)Cc1cccc(C2CCCC2)n1.CCOc1cccc(CC(C)(C)C)n1.COc1cccc(CC(C)(C)C)n1.Cc1cccc(CCC(C)C)n1
InChIInChI=1S/C14H21N.C13H19N.C12H19NO.C12H17N.C11H17NO.C11H17N.C10H12F3N.C10H15N/c1-11(2)10-13-8-5-9-14(15-13)12-6-3-4-7-12;1-10(2)9-12-7-4-8-13(14-12)11-5-3-6-11;1-5-14-11-8-6-7-10(13-11)9-12(2,3)4;1-9(2)8-11-4-3-5-12(13-11)10-6-7-10;1-11(2,3)8-9-6-5-7-10(12-9)13-4;1-9(2)7-8-11-6-4-5-10(3)12-11;1-7(2)5-9-4-3-8(6-14-9)10(11,12)13;1-9(2)6-7-10-5-3-4-8-11-10/h5,8-9,11-12H,3-4,6-7,10H2,1-2H3;4,7-8,10-11H,3,5-6,9H2,1-2H3;6-8H,5,9H2,1-4H3;3-5,9-10H,6-8H2,1-2H3;5-7H,8H2,1-4H3;4-6,9H,7-8H2,1-3H3;3-4,6-7H,5H2,1-2H3;3-5,8-9H,6-7H2,1-2H3
InChIKeyOHYQRZRBCICVEH-UHFFFAOYSA-N
MW1456.17 g/mol
LogP25.34
Rot. Bonds22

About 2-cyclobutyl-6-(2-methylpropyl)pyridine;2-cyclopentyl-6-(2-methylpropyl)pyridine;2-cyclopropyl-6-(2-methylpropyl)pyridine;2-(2,2-dimethylpropyl)-6-ethoxypyridine;2-(2,2-dimethylpropyl)-6-methoxypyridine;2-(3-methylbutyl)pyridine;2-methyl-6-(3-methylbutyl)pyridine;2-(2-methylpropyl)-5-(trifluoromethyl)pyridine

2-cyclobutyl-6-(2-methylpropyl)pyridine;2-cyclopentyl-6-(2-methylpropyl)pyridine;2-cyclopropyl-6-(2-methylpropyl)pyridine;2-(2,2-dimethylpropyl)-6-ethoxypyridine;2-(2,2-dimethylpropyl)-6-methoxypyridine;2-(3-methylbutyl)pyridine;2-methyl-6-(3-methylbutyl)pyridine;2-(2-methylpropyl)-5-(trifluoromethyl)pyridine (PubChem CID 159999333) has the molecular formula C93H137F3N8O2 and a molecular weight of 1456.17 g/mol. Its IUPAC name is 2-cyclobutyl-6-(2-methylpropyl)pyridine;2-cyclopentyl-6-(2-methylpropyl)pyridine;2-cyclopropyl-6-(2-methylpropyl)pyridine;2-(2,2-dimethylpropyl)-6-ethoxypyridine;2-(2,2-dimethylpropyl)-6-methoxypyridine;2-(3-methylbutyl)pyridine;2-methyl-6-(3-methylbutyl)pyridine;2-(2-methylpropyl)-5-(trifluoromethyl)pyridine.

Molecular Properties

Compound Name2-cyclobutyl-6-(2-methylpropyl)pyridine;2-cyclopentyl-6-(2-methylpropyl)pyridine;2-cyclopropyl-6-(2-methylpropyl)pyridine;2-(2,2-dimethylpropyl)-6-ethoxypyridine;2-(2,2-dimethylpropyl)-6-methoxypyridine;2-(3-methylbutyl)pyridine;2-methyl-6-(3-methylbutyl)pyridine;2-(2-methylpropyl)-5-(trifluoromethyl)pyridine
PubChem CID159999333
Molecular FormulaC93H137F3N8O2
Molecular Weight1456.17 g/mol
Exact Mass1455.08
IUPAC Name2-cyclobutyl-6-(2-methylpropyl)pyridine;2-cyclopentyl-6-(2-methylpropyl)pyridine;2-cyclopropyl-6-(2-methylpropyl)pyridine;2-(2,2-dimethylpropyl)-6-ethoxypyridine;2-(2,2-dimethylpropyl)-6-methoxypyridine;2-(3-methylbutyl)pyridine;2-methyl-6-(3-methylbutyl)pyridine;2-(2-methylpropyl)-5-(trifluoromethyl)pyridine
SMILESCC(C)CCc1ccccn1.CC(C)Cc1ccc(C(F)(F)F)cn1.CC(C)Cc1cccc(C2CC2)n1.CC(C)Cc1cccc(C2CCC2)n1.CC(C)Cc1cccc(C2CCCC2)n1.CCOc1cccc(CC(C)(C)C)n1.COc1cccc(CC(C)(C)C)n1.Cc1cccc(CCC(C)C)n1
InChIInChI=1S/C14H21N.C13H19N.C12H19NO.C12H17N.C11H17NO.C11H17N.C10H12F3N.C10H15N/c1-11(2)10-13-8-5-9-14(15-13)12-6-3-4-7-12;1-10(2)9-12-7-4-8-13(14-12)11-5-3-6-11;1-5-14-11-8-6-7-10(13-11)9-12(2,3)4;1-9(2)8-11-4-3-5-12(13-11)10-6-7-10;1-11(2,3)8-9-6-5-7-10(12-9)13-4;1-9(2)7-8-11-6-4-5-10(3)12-11;1-7(2)5-9-4-3-8(6-14-9)10(11,12)13;1-9(2)6-7-10-5-3-4-8-11-10/h5,8-9,11-12H,3-4,6-7,10H2,1-2H3;4,7-8,10-11H,3,5-6,9H2,1-2H3;6-8H,5,9H2,1-4H3;3-5,9-10H,6-8H2,1-2H3;5-7H,8H2,1-4H3;4-6,9H,7-8H2,1-3H3;3-4,6-7H,5H2,1-2H3;3-5,8-9H,6-7H2,1-2H3
InChIKeyOHYQRZRBCICVEH-UHFFFAOYSA-N
XLogP25.34
TPSA121.58 Ų
H-Bond Donors
H-Bond Acceptors10
Rotatable Bonds22
Heavy Atoms106
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001456.17
LogP ≤ 525.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1010

Analyze 2-cyclobutyl-6-(2-methylpropyl)pyridine;2-cyclopentyl-6-(2-methylpropyl)pyridine;2-cyclopropyl-6-(2-methylpropyl)pyridine;2-(2,2-dimethylpropyl)-6-ethoxypyridine;2-(2,2-dimethylpropyl)-6-methoxypyridine;2-(3-methylbutyl)pyridine;2-methyl-6-(3-methylbutyl)pyridine;2-(2-methylpropyl)-5-(trifluoromethyl)pyridine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-cyclobutyl-6-(2-methylpropyl)pyridine;2-cyclopentyl-6-(2-methylpropyl)pyridine;2-cyclopropyl-6-(2-methylpropyl)pyridine;2-(2,2-dimethylpropyl)-6-ethoxypyridine;2-(2,2-dimethylpropyl)-6-methoxypyridine;2-(3-methylbutyl)pyridine;2-methyl-6-(3-methylbutyl)pyridine;2-(2-methylpropyl)-5-(trifluoromethyl)pyridine?
The IUPAC name of 2-cyclobutyl-6-(2-methylpropyl)pyridine;2-cyclopentyl-6-(2-methylpropyl)pyridine;2-cyclopropyl-6-(2-methylpropyl)pyridine;2-(2,2-dimethylpropyl)-6-ethoxypyridine;2-(2,2-dimethylpropyl)-6-methoxypyridine;2-(3-methylbutyl)pyridine;2-methyl-6-(3-methylbutyl)pyridine;2-(2-methylpropyl)-5-(trifluoromethyl)pyridine (CID 159999333) is 2-cyclobutyl-6-(2-methylpropyl)pyridine;2-cyclopentyl-6-(2-methylpropyl)pyridine;2-cyclopropyl-6-(2-methylpropyl)pyridine;2-(2,2-dimethylpropyl)-6-ethoxypyridine;2-(2,2-dimethylpropyl)-6-methoxypyridine;2-(3-methylbutyl)pyridine;2-methyl-6-(3-methylbutyl)pyridine;2-(2-methylpropyl)-5-(trifluoromethyl)pyridine.
What is the SMILES notation for 2-cyclobutyl-6-(2-methylpropyl)pyridine;2-cyclopentyl-6-(2-methylpropyl)pyridine;2-cyclopropyl-6-(2-methylpropyl)pyridine;2-(2,2-dimethylpropyl)-6-ethoxypyridine;2-(2,2-dimethylpropyl)-6-methoxypyridine;2-(3-methylbutyl)pyridine;2-methyl-6-(3-methylbutyl)pyridine;2-(2-methylpropyl)-5-(trifluoromethyl)pyridine?
The canonical SMILES for 2-cyclobutyl-6-(2-methylpropyl)pyridine;2-cyclopentyl-6-(2-methylpropyl)pyridine;2-cyclopropyl-6-(2-methylpropyl)pyridine;2-(2,2-dimethylpropyl)-6-ethoxypyridine;2-(2,2-dimethylpropyl)-6-methoxypyridine;2-(3-methylbutyl)pyridine;2-methyl-6-(3-methylbutyl)pyridine;2-(2-methylpropyl)-5-(trifluoromethyl)pyridine is CC(C)CCc1ccccn1.CC(C)Cc1ccc(C(F)(F)F)cn1.CC(C)Cc1cccc(C2CC2)n1.CC(C)Cc1cccc(C2CCC2)n1.CC(C)Cc1cccc(C2CCCC2)n1.CCOc1cccc(CC(C)(C)C)n1.COc1cccc(CC(C)(C)C)n1.Cc1cccc(CCC(C)C)n1.
What is the InChIKey of 2-cyclobutyl-6-(2-methylpropyl)pyridine;2-cyclopentyl-6-(2-methylpropyl)pyridine;2-cyclopropyl-6-(2-methylpropyl)pyridine;2-(2,2-dimethylpropyl)-6-ethoxypyridine;2-(2,2-dimethylpropyl)-6-methoxypyridine;2-(3-methylbutyl)pyridine;2-methyl-6-(3-methylbutyl)pyridine;2-(2-methylpropyl)-5-(trifluoromethyl)pyridine?
The InChIKey is OHYQRZRBCICVEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N.C13H19N.C12H19NO.C12H17N.C11H17NO.C11H17N.C10H12F3N.C10H15N/c1-11(2)10-13-8-5-9-14(15-13)12-6-3-4-7-12;1-10(2)9-12-7-4-8-13(14-12)11-5-3-6-11;1-5-14-11-8-6-7-10(13-11)9-12(2,3)4;1-9(2)8-11-4-3-5-12(13-11)10-6-7-10;1-11(2,3)8-9-6-5-7-10(12-9)13-4;1-9(2)7-8-11-6-4-5-10(3)12-11;1-7(2)5-9-4-3-8(6-14-9)10(11,12)13;1-9(2)6-7-10-5-3-4-8-11-10/h5,8-9,11-12H,3-4,6-7,10H2,1-2H3;4,7-8,10-11H,3,5-6,9H2,1-2H3;6-8H,5,9H2,1-4H3;3-5,9-10H,6-8H2,1-2H3;5-7H,8H2,1-4H3;4-6,9H,7-8H2,1-3H3;3-4,6-7H,5H2,1-2H3;3-5,8-9H,6-7H2,1-2H3.
What are the key properties of 2-cyclobutyl-6-(2-methylpropyl)pyridine;2-cyclopentyl-6-(2-methylpropyl)pyridine;2-cyclopropyl-6-(2-methylpropyl)pyridine;2-(2,2-dimethylpropyl)-6-ethoxypyridine;2-(2,2-dimethylpropyl)-6-methoxypyridine;2-(3-methylbutyl)pyridine;2-methyl-6-(3-methylbutyl)pyridine;2-(2-methylpropyl)-5-(trifluoromethyl)pyridine?
2-cyclobutyl-6-(2-methylpropyl)pyridine;2-cyclopentyl-6-(2-methylpropyl)pyridine;2-cyclopropyl-6-(2-methylpropyl)pyridine;2-(2,2-dimethylpropyl)-6-ethoxypyridine;2-(2,2-dimethylpropyl)-6-methoxypyridine;2-(3-methylbutyl)pyridine;2-methyl-6-(3-methylbutyl)pyridine;2-(2-methylpropyl)-5-(trifluoromethyl)pyridine has a molecular weight of 1456.17 g/mol, XLogP of 25.34, 22 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclobutyl-6-(2-methylpropyl)pyridine;2-cyclopentyl-6-(2-methylpropyl)pyridine;2-cyclopropyl-6-(2-methylpropyl)pyridine;2-(2,2-dimethylpropyl)-6-ethoxypyridine;2-(2,2-dimethylpropyl)-6-methoxypyridine;2-(3-methylbutyl)pyridine;2-methyl-6-(3-methylbutyl)pyridine;2-(2-methylpropyl)-5-(trifluoromethyl)pyridine is sourced from PubChem (CID 159999333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).