6-chloro-3-methyl-2-propan-2-ylpyridine;3-chloro-2-propan-2-yl-4-(trifluoromethyl)pyridine;3-chloro-2-propan-2-yl-5-(trifluoromethyl)pyridine;3-chloro-2-propan-2-yl-6-(trifluoromethyl)pyridine;4-chloro-2-propan-2-yl-6-(trifluoromethyl)pyridine;5-chloro-2-propan-2-yl-4-(trifluoromethyl)pyridine;3,4-dimethyl-2-propan-2-ylpyridine;3,5-dimethyl-2-propan-2-ylpyridine;3-methyl-2-propan-2-ylpyridine;2-methyl-6-propan-2-yl-4-(trifluoromethyl)pyridine;4-methyl-2-propan-2-yl-5-(trifluoromethyl)pyridine;5-methyl-2-propan-2-yl-4-(trifluoromethyl)pyridine

C113H136Cl6F24N12 — CID 157161529

IUPAC6-chloro-3-methyl-2-propan-2-ylpyridine;3-chloro-2-propan-2-yl-4-(trifluoromethyl)pyridine;3-chloro-2-propan-2-yl-5-(trifluoromethyl)pyridine;3-chloro-2-propan-2-yl-6-(trifluoromethyl)pyridine;4-chloro-2-propan-2-yl-6-(trifluoromethyl)pyridine;5-chloro-2-propan-2-yl-4-(trifluoromethyl)pyridine;3,4-dimethyl-2-propan-2-ylpyridine;3,5-dimethyl-2-propan-2-ylpyridine;3-methyl-2-propan-2-ylpyridine;2-methyl-6-propan-2-yl-4-(trifluoromethyl)pyridine;4-methyl-2-propan-2-yl-5-(trifluoromethyl)pyridine;5-methyl-2-propan-2-yl-4-(trifluoromethyl)pyridine
SMILESCC(C)c1cc(C(F)(F)F)c(Cl)cn1.CC(C)c1cc(Cl)cc(C(F)(F)F)n1.CC(C)c1nc(C(F)(F)F)ccc1Cl.CC(C)c1ncc(C(F)(F)F)cc1Cl.CC(C)c1nccc(C(F)(F)F)c1Cl.Cc1cc(C(C)C)ncc1C(F)(F)F.Cc1cc(C(F)(F)F)cc(C(C)C)n1.Cc1ccc(Cl)nc1C(C)C.Cc1cccnc1C(C)C.Cc1ccnc(C(C)C)c1C.Cc1cnc(C(C)C)c(C)c1.Cc1cnc(C(C)C)cc1C(F)(F)F
InChIInChI=1S/3C10H12F3N.2C10H15N.5C9H9ClF3N.C9H12ClN.C9H13N/c1-6(2)9-4-8(10(11,12)13)7(3)5-14-9;1-6(2)9-4-7(3)8(5-14-9)10(11,12)13;1-6(2)9-5-8(10(11,12)13)4-7(3)14-9;1-7(2)10-9(4)5-8(3)6-11-10;1-7(2)10-9(4)8(3)5-6-11-10;1-5(2)8-3-6(9(11,12)13)7(10)4-14-8;1-5(2)8-7(10)3-6(4-14-8)9(11,12)13;1-5(2)7-3-6(10)4-8(14-7)9(11,12)13;1-5(2)8-7(10)6(3-4-14-8)9(11,12)13;1-5(2)8-6(10)3-4-7(14-8)9(11,12)13;1-6(2)9-7(3)4-5-8(10)11-9;1-7(2)9-8(3)5-4-6-10-9/h3*4-6H,1-3H3;2*5-7H,1-4H3;5*3-5H,1-2H3;4-6H,1-3H3;4-7H,1-3H3
InChIKeyAMKXZGCBALDMFQ-UHFFFAOYSA-N
MW2331.08 g/mol
LogP41.31
Rot. Bonds12

About 6-chloro-3-methyl-2-propan-2-ylpyridine;3-chloro-2-propan-2-yl-4-(trifluoromethyl)pyridine;3-chloro-2-propan-2-yl-5-(trifluoromethyl)pyridine;3-chloro-2-propan-2-yl-6-(trifluoromethyl)pyridine;4-chloro-2-propan-2-yl-6-(trifluoromethyl)pyridine;5-chloro-2-propan-2-yl-4-(trifluoromethyl)pyridine;3,4-dimethyl-2-propan-2-ylpyridine;3,5-dimethyl-2-propan-2-ylpyridine;3-methyl-2-propan-2-ylpyridine;2-methyl-6-propan-2-yl-4-(trifluoromethyl)pyridine;4-methyl-2-propan-2-yl-5-(trifluoromethyl)pyridine;5-methyl-2-propan-2-yl-4-(trifluoromethyl)pyridine

6-chloro-3-methyl-2-propan-2-ylpyridine;3-chloro-2-propan-2-yl-4-(trifluoromethyl)pyridine;3-chloro-2-propan-2-yl-5-(trifluoromethyl)pyridine;3-chloro-2-propan-2-yl-6-(trifluoromethyl)pyridine;4-chloro-2-propan-2-yl-6-(trifluoromethyl)pyridine;5-chloro-2-propan-2-yl-4-(trifluoromethyl)pyridine;3,4-dimethyl-2-propan-2-ylpyridine;3,5-dimethyl-2-propan-2-ylpyridine;3-methyl-2-propan-2-ylpyridine;2-methyl-6-propan-2-yl-4-(trifluoromethyl)pyridine;4-methyl-2-propan-2-yl-5-(trifluoromethyl)pyridine;5-methyl-2-propan-2-yl-4-(trifluoromethyl)pyridine (PubChem CID 157161529) has the molecular formula C113H136Cl6F24N12 and a molecular weight of 2331.08 g/mol. Its IUPAC name is 6-chloro-3-methyl-2-propan-2-ylpyridine;3-chloro-2-propan-2-yl-4-(trifluoromethyl)pyridine;3-chloro-2-propan-2-yl-5-(trifluoromethyl)pyridine;3-chloro-2-propan-2-yl-6-(trifluoromethyl)pyridine;4-chloro-2-propan-2-yl-6-(trifluoromethyl)pyridine;5-chloro-2-propan-2-yl-4-(trifluoromethyl)pyridine;3,4-dimethyl-2-propan-2-ylpyridine;3,5-dimethyl-2-propan-2-ylpyridine;3-methyl-2-propan-2-ylpyridine;2-methyl-6-propan-2-yl-4-(trifluoromethyl)pyridine;4-methyl-2-propan-2-yl-5-(trifluoromethyl)pyridine;5-methyl-2-propan-2-yl-4-(trifluoromethyl)pyridine.

Molecular Properties

Compound Name6-chloro-3-methyl-2-propan-2-ylpyridine;3-chloro-2-propan-2-yl-4-(trifluoromethyl)pyridine;3-chloro-2-propan-2-yl-5-(trifluoromethyl)pyridine;3-chloro-2-propan-2-yl-6-(trifluoromethyl)pyridine;4-chloro-2-propan-2-yl-6-(trifluoromethyl)pyridine;5-chloro-2-propan-2-yl-4-(trifluoromethyl)pyridine;3,4-dimethyl-2-propan-2-ylpyridine;3,5-dimethyl-2-propan-2-ylpyridine;3-methyl-2-propan-2-ylpyridine;2-methyl-6-propan-2-yl-4-(trifluoromethyl)pyridine;4-methyl-2-propan-2-yl-5-(trifluoromethyl)pyridine;5-methyl-2-propan-2-yl-4-(trifluoromethyl)pyridine
PubChem CID157161529
Molecular FormulaC113H136Cl6F24N12
Molecular Weight2331.08 g/mol
Exact Mass2326.88
IUPAC Name6-chloro-3-methyl-2-propan-2-ylpyridine;3-chloro-2-propan-2-yl-4-(trifluoromethyl)pyridine;3-chloro-2-propan-2-yl-5-(trifluoromethyl)pyridine;3-chloro-2-propan-2-yl-6-(trifluoromethyl)pyridine;4-chloro-2-propan-2-yl-6-(trifluoromethyl)pyridine;5-chloro-2-propan-2-yl-4-(trifluoromethyl)pyridine;3,4-dimethyl-2-propan-2-ylpyridine;3,5-dimethyl-2-propan-2-ylpyridine;3-methyl-2-propan-2-ylpyridine;2-methyl-6-propan-2-yl-4-(trifluoromethyl)pyridine;4-methyl-2-propan-2-yl-5-(trifluoromethyl)pyridine;5-methyl-2-propan-2-yl-4-(trifluoromethyl)pyridine
SMILESCC(C)c1cc(C(F)(F)F)c(Cl)cn1.CC(C)c1cc(Cl)cc(C(F)(F)F)n1.CC(C)c1nc(C(F)(F)F)ccc1Cl.CC(C)c1ncc(C(F)(F)F)cc1Cl.CC(C)c1nccc(C(F)(F)F)c1Cl.Cc1cc(C(C)C)ncc1C(F)(F)F.Cc1cc(C(F)(F)F)cc(C(C)C)n1.Cc1ccc(Cl)nc1C(C)C.Cc1cccnc1C(C)C.Cc1ccnc(C(C)C)c1C.Cc1cnc(C(C)C)c(C)c1.Cc1cnc(C(C)C)cc1C(F)(F)F
InChIInChI=1S/3C10H12F3N.2C10H15N.5C9H9ClF3N.C9H12ClN.C9H13N/c1-6(2)9-4-8(10(11,12)13)7(3)5-14-9;1-6(2)9-4-7(3)8(5-14-9)10(11,12)13;1-6(2)9-5-8(10(11,12)13)4-7(3)14-9;1-7(2)10-9(4)5-8(3)6-11-10;1-7(2)10-9(4)8(3)5-6-11-10;1-5(2)8-3-6(9(11,12)13)7(10)4-14-8;1-5(2)8-7(10)3-6(4-14-8)9(11,12)13;1-5(2)7-3-6(10)4-8(14-7)9(11,12)13;1-5(2)8-7(10)6(3-4-14-8)9(11,12)13;1-5(2)8-6(10)3-4-7(14-8)9(11,12)13;1-6(2)9-7(3)4-5-8(10)11-9;1-7(2)9-8(3)5-4-6-10-9/h3*4-6H,1-3H3;2*5-7H,1-4H3;5*3-5H,1-2H3;4-6H,1-3H3;4-7H,1-3H3
InChIKeyAMKXZGCBALDMFQ-UHFFFAOYSA-N
XLogP41.31
TPSA154.68 Ų
H-Bond Donors
H-Bond Acceptors12
Rotatable Bonds12
Heavy Atoms155
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002331.08
LogP ≤ 541.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1012

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

Analyze 6-chloro-3-methyl-2-propan-2-ylpyridine;3-chloro-2-propan-2-yl-4-(trifluoromethyl)pyridine;3-chloro-2-propan-2-yl-5-(trifluoromethyl)pyridine;3-chloro-2-propan-2-yl-6-(trifluoromethyl)pyridine;4-chloro-2-propan-2-yl-6-(trifluoromethyl)pyridine;5-chloro-2-propan-2-yl-4-(trifluoromethyl)pyridine;3,4-dimethyl-2-propan-2-ylpyridine;3,5-dimethyl-2-propan-2-ylpyridine;3-methyl-2-propan-2-ylpyridine;2-methyl-6-propan-2-yl-4-(trifluoromethyl)pyridine;4-methyl-2-propan-2-yl-5-(trifluoromethyl)pyridine;5-methyl-2-propan-2-yl-4-(trifluoromethyl)pyridine with MolForge

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Related Compounds

2-(2-Chlorophenyl)-3-(2,2-dipyridin-3-ylethyl)pyridine
CID 66829616
2-(3-Chlorophenyl)-3-(2,2-dipyridin-3-ylethyl)pyridine
CID 66829709
2-Chloro-3-[2-[2-(2-chlorophenyl)-3-pyridinyl]-1-pyridin-3-ylethyl]pyridine
CID 137657930
(4,4'-Di-tert-butyl-2,2'-bipyridine)bis[3,5-difluoro-2-[5-trifluoromethyl-2-pyridinyl-kappaN)phenyl-kappaC]iridium(III) Hexafluorophosphate
CID 53260182
Tris[4,4'-bis(t-butyl)-2,2'-bipyridine]ruthenium(II) hexafluorophosphate
CID 12971076
Tris(4,4'-dimethyl-2,2'-bipyridine)ruthenium(II) hexafluorophosphate
CID 15198704
Iridium(3+) ion bis(3,5-difluoro-2-(pyridin-2-yl)benzen-1-ide) 4-tert-butyl-2-(4-tert-butylpyridin-2-yl)pyridine hexafluoro-lambda5-phosphanuide
CID 137698751
(4,4'-Di-t-butyl-2,2'-bipyridine)bis[3,5-difluoro-2-[5-trifluoromethyl-2-pyridinyl-kN)phenyl-kC]iridium(III) hexafluorophosphate
CID 60147002
Lambda2-ruthenium(2+) tris(4-ethenyl-4'-methyl-2,2'-bipyridine) bis(hexafluoro-lambda5-phosphanuide)
CID 165604873
4,4'-Bis(trifluoromethyl)-2,2'-bipyridinebis(3,5-difluoro-2-(5-methyl-2-pyridinyl)phenyl) iridium(iii) hexafluorophosphate
CID 166604231
Tetrakis(2-(2,4-difluorophenyl)pyridine);bis(iridium);dichloride
CID 170996857
Bis(4-chloro-2-(4-chloro-2-pyridinyl)pyridine);ruthenium(2+);bis(tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide);dihydrate
CID 139238460

Frequently Asked Questions

What is the IUPAC name of 6-chloro-3-methyl-2-propan-2-ylpyridine;3-chloro-2-propan-2-yl-4-(trifluoromethyl)pyridine;3-chloro-2-propan-2-yl-5-(trifluoromethyl)pyridine;3-chloro-2-propan-2-yl-6-(trifluoromethyl)pyridine;4-chloro-2-propan-2-yl-6-(trifluoromethyl)pyridine;5-chloro-2-propan-2-yl-4-(trifluoromethyl)pyridine;3,4-dimethyl-2-propan-2-ylpyridine;3,5-dimethyl-2-propan-2-ylpyridine;3-methyl-2-propan-2-ylpyridine;2-methyl-6-propan-2-yl-4-(trifluoromethyl)pyridine;4-methyl-2-propan-2-yl-5-(trifluoromethyl)pyridine;5-methyl-2-propan-2-yl-4-(trifluoromethyl)pyridine?
The IUPAC name of 6-chloro-3-methyl-2-propan-2-ylpyridine;3-chloro-2-propan-2-yl-4-(trifluoromethyl)pyridine;3-chloro-2-propan-2-yl-5-(trifluoromethyl)pyridine;3-chloro-2-propan-2-yl-6-(trifluoromethyl)pyridine;4-chloro-2-propan-2-yl-6-(trifluoromethyl)pyridine;5-chloro-2-propan-2-yl-4-(trifluoromethyl)pyridine;3,4-dimethyl-2-propan-2-ylpyridine;3,5-dimethyl-2-propan-2-ylpyridine;3-methyl-2-propan-2-ylpyridine;2-methyl-6-propan-2-yl-4-(trifluoromethyl)pyridine;4-methyl-2-propan-2-yl-5-(trifluoromethyl)pyridine;5-methyl-2-propan-2-yl-4-(trifluoromethyl)pyridine (CID 157161529) is 6-chloro-3-methyl-2-propan-2-ylpyridine;3-chloro-2-propan-2-yl-4-(trifluoromethyl)pyridine;3-chloro-2-propan-2-yl-5-(trifluoromethyl)pyridine;3-chloro-2-propan-2-yl-6-(trifluoromethyl)pyridine;4-chloro-2-propan-2-yl-6-(trifluoromethyl)pyridine;5-chloro-2-propan-2-yl-4-(trifluoromethyl)pyridine;3,4-dimethyl-2-propan-2-ylpyridine;3,5-dimethyl-2-propan-2-ylpyridine;3-methyl-2-propan-2-ylpyridine;2-methyl-6-propan-2-yl-4-(trifluoromethyl)pyridine;4-methyl-2-propan-2-yl-5-(trifluoromethyl)pyridine;5-methyl-2-propan-2-yl-4-(trifluoromethyl)pyridine.
What is the SMILES notation for 6-chloro-3-methyl-2-propan-2-ylpyridine;3-chloro-2-propan-2-yl-4-(trifluoromethyl)pyridine;3-chloro-2-propan-2-yl-5-(trifluoromethyl)pyridine;3-chloro-2-propan-2-yl-6-(trifluoromethyl)pyridine;4-chloro-2-propan-2-yl-6-(trifluoromethyl)pyridine;5-chloro-2-propan-2-yl-4-(trifluoromethyl)pyridine;3,4-dimethyl-2-propan-2-ylpyridine;3,5-dimethyl-2-propan-2-ylpyridine;3-methyl-2-propan-2-ylpyridine;2-methyl-6-propan-2-yl-4-(trifluoromethyl)pyridine;4-methyl-2-propan-2-yl-5-(trifluoromethyl)pyridine;5-methyl-2-propan-2-yl-4-(trifluoromethyl)pyridine?
The canonical SMILES for 6-chloro-3-methyl-2-propan-2-ylpyridine;3-chloro-2-propan-2-yl-4-(trifluoromethyl)pyridine;3-chloro-2-propan-2-yl-5-(trifluoromethyl)pyridine;3-chloro-2-propan-2-yl-6-(trifluoromethyl)pyridine;4-chloro-2-propan-2-yl-6-(trifluoromethyl)pyridine;5-chloro-2-propan-2-yl-4-(trifluoromethyl)pyridine;3,4-dimethyl-2-propan-2-ylpyridine;3,5-dimethyl-2-propan-2-ylpyridine;3-methyl-2-propan-2-ylpyridine;2-methyl-6-propan-2-yl-4-(trifluoromethyl)pyridine;4-methyl-2-propan-2-yl-5-(trifluoromethyl)pyridine;5-methyl-2-propan-2-yl-4-(trifluoromethyl)pyridine is CC(C)c1cc(C(F)(F)F)c(Cl)cn1.CC(C)c1cc(Cl)cc(C(F)(F)F)n1.CC(C)c1nc(C(F)(F)F)ccc1Cl.CC(C)c1ncc(C(F)(F)F)cc1Cl.CC(C)c1nccc(C(F)(F)F)c1Cl.Cc1cc(C(C)C)ncc1C(F)(F)F.Cc1cc(C(F)(F)F)cc(C(C)C)n1.Cc1ccc(Cl)nc1C(C)C.Cc1cccnc1C(C)C.Cc1ccnc(C(C)C)c1C.Cc1cnc(C(C)C)c(C)c1.Cc1cnc(C(C)C)cc1C(F)(F)F.
What is the InChIKey of 6-chloro-3-methyl-2-propan-2-ylpyridine;3-chloro-2-propan-2-yl-4-(trifluoromethyl)pyridine;3-chloro-2-propan-2-yl-5-(trifluoromethyl)pyridine;3-chloro-2-propan-2-yl-6-(trifluoromethyl)pyridine;4-chloro-2-propan-2-yl-6-(trifluoromethyl)pyridine;5-chloro-2-propan-2-yl-4-(trifluoromethyl)pyridine;3,4-dimethyl-2-propan-2-ylpyridine;3,5-dimethyl-2-propan-2-ylpyridine;3-methyl-2-propan-2-ylpyridine;2-methyl-6-propan-2-yl-4-(trifluoromethyl)pyridine;4-methyl-2-propan-2-yl-5-(trifluoromethyl)pyridine;5-methyl-2-propan-2-yl-4-(trifluoromethyl)pyridine?
The InChIKey is AMKXZGCBALDMFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/3C10H12F3N.2C10H15N.5C9H9ClF3N.C9H12ClN.C9H13N/c1-6(2)9-4-8(10(11,12)13)7(3)5-14-9;1-6(2)9-4-7(3)8(5-14-9)10(11,12)13;1-6(2)9-5-8(10(11,12)13)4-7(3)14-9;1-7(2)10-9(4)5-8(3)6-11-10;1-7(2)10-9(4)8(3)5-6-11-10;1-5(2)8-3-6(9(11,12)13)7(10)4-14-8;1-5(2)8-7(10)3-6(4-14-8)9(11,12)13;1-5(2)7-3-6(10)4-8(14-7)9(11,12)13;1-5(2)8-7(10)6(3-4-14-8)9(11,12)13;1-5(2)8-6(10)3-4-7(14-8)9(11,12)13;1-6(2)9-7(3)4-5-8(10)11-9;1-7(2)9-8(3)5-4-6-10-9/h3*4-6H,1-3H3;2*5-7H,1-4H3;5*3-5H,1-2H3;4-6H,1-3H3;4-7H,1-3H3.
What are the key properties of 6-chloro-3-methyl-2-propan-2-ylpyridine;3-chloro-2-propan-2-yl-4-(trifluoromethyl)pyridine;3-chloro-2-propan-2-yl-5-(trifluoromethyl)pyridine;3-chloro-2-propan-2-yl-6-(trifluoromethyl)pyridine;4-chloro-2-propan-2-yl-6-(trifluoromethyl)pyridine;5-chloro-2-propan-2-yl-4-(trifluoromethyl)pyridine;3,4-dimethyl-2-propan-2-ylpyridine;3,5-dimethyl-2-propan-2-ylpyridine;3-methyl-2-propan-2-ylpyridine;2-methyl-6-propan-2-yl-4-(trifluoromethyl)pyridine;4-methyl-2-propan-2-yl-5-(trifluoromethyl)pyridine;5-methyl-2-propan-2-yl-4-(trifluoromethyl)pyridine?
6-chloro-3-methyl-2-propan-2-ylpyridine;3-chloro-2-propan-2-yl-4-(trifluoromethyl)pyridine;3-chloro-2-propan-2-yl-5-(trifluoromethyl)pyridine;3-chloro-2-propan-2-yl-6-(trifluoromethyl)pyridine;4-chloro-2-propan-2-yl-6-(trifluoromethyl)pyridine;5-chloro-2-propan-2-yl-4-(trifluoromethyl)pyridine;3,4-dimethyl-2-propan-2-ylpyridine;3,5-dimethyl-2-propan-2-ylpyridine;3-methyl-2-propan-2-ylpyridine;2-methyl-6-propan-2-yl-4-(trifluoromethyl)pyridine;4-methyl-2-propan-2-yl-5-(trifluoromethyl)pyridine;5-methyl-2-propan-2-yl-4-(trifluoromethyl)pyridine has a molecular weight of 2331.08 g/mol, XLogP of 41.31, 12 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-3-methyl-2-propan-2-ylpyridine;3-chloro-2-propan-2-yl-4-(trifluoromethyl)pyridine;3-chloro-2-propan-2-yl-5-(trifluoromethyl)pyridine;3-chloro-2-propan-2-yl-6-(trifluoromethyl)pyridine;4-chloro-2-propan-2-yl-6-(trifluoromethyl)pyridine;5-chloro-2-propan-2-yl-4-(trifluoromethyl)pyridine;3,4-dimethyl-2-propan-2-ylpyridine;3,5-dimethyl-2-propan-2-ylpyridine;3-methyl-2-propan-2-ylpyridine;2-methyl-6-propan-2-yl-4-(trifluoromethyl)pyridine;4-methyl-2-propan-2-yl-5-(trifluoromethyl)pyridine;5-methyl-2-propan-2-yl-4-(trifluoromethyl)pyridine is sourced from PubChem (CID 157161529), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).