2-cyclopropyl-4,6-di(propan-2-yl)pyridine;5-cyclopropyl-2,4-di(propan-2-yl)pyridine;2-cyclopropyl-4,6-di(propan-2-yl)pyridine-3-carbonitrile;5-(difluoromethyl)-2,4-di(propan-2-yl)pyridine;4,6-di(propan-2-yl)-2-propan-2-yloxypyrimidine;4,6-di(propan-2-yl)pyridine-3-carbonitrile;bis(2,4-di(propan-2-yl)-5-(trifluoromethoxy)pyridine);2,4-di(propan-2-yl)-5-(trifluoromethyl)pyridine;2-ethyl-4,6-di(propan-2-yl)pyridine;5-ethynyl-2,4-di(propan-2-yl)pyridine;5-methyl-2,4-di(propan-2-yl)pyridine

C154H222F11N15O3 — CID 159001867

IUPAC2-cyclopropyl-4,6-di(propan-2-yl)pyridine;5-cyclopropyl-2,4-di(propan-2-yl)pyridine;2-cyclopropyl-4,6-di(propan-2-yl)pyridine-3-carbonitrile;5-(difluoromethyl)-2,4-di(propan-2-yl)pyridine;4,6-di(propan-2-yl)-2-propan-2-yloxypyrimidine;4,6-di(propan-2-yl)pyridine-3-carbonitrile;bis(2,4-di(propan-2-yl)-5-(trifluoromethoxy)pyridine);2,4-di(propan-2-yl)-5-(trifluoromethyl)pyridine;2-ethyl-4,6-di(propan-2-yl)pyridine;5-ethynyl-2,4-di(propan-2-yl)pyridine;5-methyl-2,4-di(propan-2-yl)pyridine
SMILESC#Cc1cnc(C(C)C)cc1C(C)C.CC(C)Oc1nc(C(C)C)cc(C(C)C)n1.CC(C)c1cc(C(C)C)c(C#N)c(C2CC2)n1.CC(C)c1cc(C(C)C)c(C#N)cn1.CC(C)c1cc(C(C)C)c(C(F)(F)F)cn1.CC(C)c1cc(C(C)C)c(C(F)F)cn1.CC(C)c1cc(C(C)C)c(C2CC2)cn1.CC(C)c1cc(C(C)C)c(OC(F)(F)F)cn1.CC(C)c1cc(C(C)C)c(OC(F)(F)F)cn1.CC(C)c1cc(C(C)C)nc(C2CC2)c1.CCc1cc(C(C)C)cc(C(C)C)n1.Cc1cnc(C(C)C)cc1C(C)C
InChIInChI=1S/C15H20N2.2C14H21N.C13H22N2O.C13H21N.C13H17N.2C12H16F3NO.C12H16F3N.C12H17F2N.C12H16N2.C12H19N/c1-9(2)12-7-14(10(3)4)17-15(11-5-6-11)13(12)8-16;1-9(2)12-7-14(10(3)4)15-8-13(12)11-5-6-11;1-9(2)12-7-13(10(3)4)15-14(8-12)11-5-6-11;1-8(2)11-7-12(9(3)4)15-13(14-11)16-10(5)6;1-6-12-7-11(9(2)3)8-13(14-12)10(4)5;1-6-11-8-14-13(10(4)5)7-12(11)9(2)3;2*1-7(2)9-5-10(8(3)4)16-6-11(9)17-12(13,14)15;1-7(2)9-5-11(8(3)4)16-6-10(9)12(13,14)15;1-7(2)9-5-11(8(3)4)15-6-10(9)12(13)14;1-8(2)11-5-12(9(3)4)14-7-10(11)6-13;1-8(2)11-6-12(9(3)4)13-7-10(11)5/h7,9-11H,5-6H2,1-4H3;2*7-11H,5-6H2,1-4H3;7-10H,1-6H3;7-10H,6H2,1-5H3;1,7-10H,2-5H3;2*5-8H,1-4H3;5-8H,1-4H3;5-8,12H,1-4H3;5,7-9H,1-4H3;6-9H,1-5H3
InChIKeyJRKYPVYZIBVQBF-UHFFFAOYSA-N
MW2540.55 g/mol
LogP47.10
Rot. Bonds33

About 2-cyclopropyl-4,6-di(propan-2-yl)pyridine;5-cyclopropyl-2,4-di(propan-2-yl)pyridine;2-cyclopropyl-4,6-di(propan-2-yl)pyridine-3-carbonitrile;5-(difluoromethyl)-2,4-di(propan-2-yl)pyridine;4,6-di(propan-2-yl)-2-propan-2-yloxypyrimidine;4,6-di(propan-2-yl)pyridine-3-carbonitrile;bis(2,4-di(propan-2-yl)-5-(trifluoromethoxy)pyridine);2,4-di(propan-2-yl)-5-(trifluoromethyl)pyridine;2-ethyl-4,6-di(propan-2-yl)pyridine;5-ethynyl-2,4-di(propan-2-yl)pyridine;5-methyl-2,4-di(propan-2-yl)pyridine

2-cyclopropyl-4,6-di(propan-2-yl)pyridine;5-cyclopropyl-2,4-di(propan-2-yl)pyridine;2-cyclopropyl-4,6-di(propan-2-yl)pyridine-3-carbonitrile;5-(difluoromethyl)-2,4-di(propan-2-yl)pyridine;4,6-di(propan-2-yl)-2-propan-2-yloxypyrimidine;4,6-di(propan-2-yl)pyridine-3-carbonitrile;bis(2,4-di(propan-2-yl)-5-(trifluoromethoxy)pyridine);2,4-di(propan-2-yl)-5-(trifluoromethyl)pyridine;2-ethyl-4,6-di(propan-2-yl)pyridine;5-ethynyl-2,4-di(propan-2-yl)pyridine;5-methyl-2,4-di(propan-2-yl)pyridine (PubChem CID 159001867) has the molecular formula C154H222F11N15O3 and a molecular weight of 2540.55 g/mol. Its IUPAC name is 2-cyclopropyl-4,6-di(propan-2-yl)pyridine;5-cyclopropyl-2,4-di(propan-2-yl)pyridine;2-cyclopropyl-4,6-di(propan-2-yl)pyridine-3-carbonitrile;5-(difluoromethyl)-2,4-di(propan-2-yl)pyridine;4,6-di(propan-2-yl)-2-propan-2-yloxypyrimidine;4,6-di(propan-2-yl)pyridine-3-carbonitrile;bis(2,4-di(propan-2-yl)-5-(trifluoromethoxy)pyridine);2,4-di(propan-2-yl)-5-(trifluoromethyl)pyridine;2-ethyl-4,6-di(propan-2-yl)pyridine;5-ethynyl-2,4-di(propan-2-yl)pyridine;5-methyl-2,4-di(propan-2-yl)pyridine.

Molecular Properties

Compound Name2-cyclopropyl-4,6-di(propan-2-yl)pyridine;5-cyclopropyl-2,4-di(propan-2-yl)pyridine;2-cyclopropyl-4,6-di(propan-2-yl)pyridine-3-carbonitrile;5-(difluoromethyl)-2,4-di(propan-2-yl)pyridine;4,6-di(propan-2-yl)-2-propan-2-yloxypyrimidine;4,6-di(propan-2-yl)pyridine-3-carbonitrile;bis(2,4-di(propan-2-yl)-5-(trifluoromethoxy)pyridine);2,4-di(propan-2-yl)-5-(trifluoromethyl)pyridine;2-ethyl-4,6-di(propan-2-yl)pyridine;5-ethynyl-2,4-di(propan-2-yl)pyridine;5-methyl-2,4-di(propan-2-yl)pyridine
PubChem CID159001867
Molecular FormulaC154H222F11N15O3
Molecular Weight2540.55 g/mol
Exact Mass2538.75
IUPAC Name2-cyclopropyl-4,6-di(propan-2-yl)pyridine;5-cyclopropyl-2,4-di(propan-2-yl)pyridine;2-cyclopropyl-4,6-di(propan-2-yl)pyridine-3-carbonitrile;5-(difluoromethyl)-2,4-di(propan-2-yl)pyridine;4,6-di(propan-2-yl)-2-propan-2-yloxypyrimidine;4,6-di(propan-2-yl)pyridine-3-carbonitrile;bis(2,4-di(propan-2-yl)-5-(trifluoromethoxy)pyridine);2,4-di(propan-2-yl)-5-(trifluoromethyl)pyridine;2-ethyl-4,6-di(propan-2-yl)pyridine;5-ethynyl-2,4-di(propan-2-yl)pyridine;5-methyl-2,4-di(propan-2-yl)pyridine
SMILESC#Cc1cnc(C(C)C)cc1C(C)C.CC(C)Oc1nc(C(C)C)cc(C(C)C)n1.CC(C)c1cc(C(C)C)c(C#N)c(C2CC2)n1.CC(C)c1cc(C(C)C)c(C#N)cn1.CC(C)c1cc(C(C)C)c(C(F)(F)F)cn1.CC(C)c1cc(C(C)C)c(C(F)F)cn1.CC(C)c1cc(C(C)C)c(C2CC2)cn1.CC(C)c1cc(C(C)C)c(OC(F)(F)F)cn1.CC(C)c1cc(C(C)C)c(OC(F)(F)F)cn1.CC(C)c1cc(C(C)C)nc(C2CC2)c1.CCc1cc(C(C)C)cc(C(C)C)n1.Cc1cnc(C(C)C)cc1C(C)C
InChIInChI=1S/C15H20N2.2C14H21N.C13H22N2O.C13H21N.C13H17N.2C12H16F3NO.C12H16F3N.C12H17F2N.C12H16N2.C12H19N/c1-9(2)12-7-14(10(3)4)17-15(11-5-6-11)13(12)8-16;1-9(2)12-7-14(10(3)4)15-8-13(12)11-5-6-11;1-9(2)12-7-13(10(3)4)15-14(8-12)11-5-6-11;1-8(2)11-7-12(9(3)4)15-13(14-11)16-10(5)6;1-6-12-7-11(9(2)3)8-13(14-12)10(4)5;1-6-11-8-14-13(10(4)5)7-12(11)9(2)3;2*1-7(2)9-5-10(8(3)4)16-6-11(9)17-12(13,14)15;1-7(2)9-5-11(8(3)4)16-6-10(9)12(13,14)15;1-7(2)9-5-11(8(3)4)15-6-10(9)12(13)14;1-8(2)11-5-12(9(3)4)14-7-10(11)6-13;1-8(2)11-6-12(9(3)4)13-7-10(11)5/h7,9-11H,5-6H2,1-4H3;2*7-11H,5-6H2,1-4H3;7-10H,1-6H3;7-10H,6H2,1-5H3;1,7-10H,2-5H3;2*5-8H,1-4H3;5-8H,1-4H3;5-8,12H,1-4H3;5,7-9H,1-4H3;6-9H,1-5H3
InChIKeyJRKYPVYZIBVQBF-UHFFFAOYSA-N
XLogP47.10
TPSA242.84 Ų
H-Bond Donors
H-Bond Acceptors18
Rotatable Bonds33
Heavy Atoms183
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002540.55
LogP ≤ 547.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1018

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'triple_bond', 'substructure': 'N/A'}

Analyze 2-cyclopropyl-4,6-di(propan-2-yl)pyridine;5-cyclopropyl-2,4-di(propan-2-yl)pyridine;2-cyclopropyl-4,6-di(propan-2-yl)pyridine-3-carbonitrile;5-(difluoromethyl)-2,4-di(propan-2-yl)pyridine;4,6-di(propan-2-yl)-2-propan-2-yloxypyrimidine;4,6-di(propan-2-yl)pyridine-3-carbonitrile;bis(2,4-di(propan-2-yl)-5-(trifluoromethoxy)pyridine);2,4-di(propan-2-yl)-5-(trifluoromethyl)pyridine;2-ethyl-4,6-di(propan-2-yl)pyridine;5-ethynyl-2,4-di(propan-2-yl)pyridine;5-methyl-2,4-di(propan-2-yl)pyridine 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

4-cyclopropyl-5-methyl-2-propan-2-ylpyridine
CID 165379120
2-propan-2-yl-5-propoxy-4-(trifluoromethyl)pyridine
CID 144787128
2-ethyl-5-propan-2-yloxypyridine-4-carbonitrile
CID 176999811
2-cyclopropyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-4-(trifluoromethyl)benzonitrile
CID 172643989
2-cyclopropyl-6-[5-[5-(fluoromethyl)-2-propan-2-yl-4-pyridinyl]hexan-2-yl]-4-methyl-3-(trifluoromethyl)pyridine
CID 154964373
6-ethynyl-4-propan-2-ylpyridine-3-carbonitrile
CID 171723482
2-cyclopropyl-3-propan-2-yl-5-[5-[2-propan-2-yl-6-(trifluoromethyl)-4-pyridinyl]hexan-2-yl]pyridine
CID 138700901
3-tert-butyl-2-(difluoromethyl)furan;4-chloro-1-(difluoromethyl)-2-propan-2-ylbenzene;4-cyclopropyl-2-propan-2-yl-1-(trifluoromethyl)benzene;1-(difluoromethyl)-4,5-difluoro-2-propan-2-ylbenzene;1-(difluoromethyl)-4-fluoro-2-propan-2-ylbenzene;1-(difluoromethyl)-4-methyl-2-propan-2-ylbenzene;2-(difluoromethyl)-3-propan-2-ylpyridine;3-(difluoromethyl)-2-propan-2-ylpyridine;4-ethyl-2-propan-2-yl-1-(trifluoromethyl)benzene;4-fluoro-2-propan-2-ylbenzonitrile;bis(4-methyl-2-propan-2-yl-1-(trifluoromethyl)benzene)
CID 158038515
2-(bromomethyl)-5-(difluoromethyl)-3-(trifluoromethoxy)pyridine-4-carbonitrile
CID 118804476
2-[2-(difluoromethyl)-5-methoxy-3-(trifluoromethoxy)-4-pyridinyl]acetonitrile
CID 118809409
6-(difluoromethyl)-3-methyl-2-(trifluoromethoxy)pyridine-4-carbonitrile
CID 118839308
2-methylsulfanyl-6-propan-2-yl-4-(trifluoromethyl)pyridine-3-carbonitrile
CID 57336351

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-4,6-di(propan-2-yl)pyridine;5-cyclopropyl-2,4-di(propan-2-yl)pyridine;2-cyclopropyl-4,6-di(propan-2-yl)pyridine-3-carbonitrile;5-(difluoromethyl)-2,4-di(propan-2-yl)pyridine;4,6-di(propan-2-yl)-2-propan-2-yloxypyrimidine;4,6-di(propan-2-yl)pyridine-3-carbonitrile;bis(2,4-di(propan-2-yl)-5-(trifluoromethoxy)pyridine);2,4-di(propan-2-yl)-5-(trifluoromethyl)pyridine;2-ethyl-4,6-di(propan-2-yl)pyridine;5-ethynyl-2,4-di(propan-2-yl)pyridine;5-methyl-2,4-di(propan-2-yl)pyridine?
The IUPAC name of 2-cyclopropyl-4,6-di(propan-2-yl)pyridine;5-cyclopropyl-2,4-di(propan-2-yl)pyridine;2-cyclopropyl-4,6-di(propan-2-yl)pyridine-3-carbonitrile;5-(difluoromethyl)-2,4-di(propan-2-yl)pyridine;4,6-di(propan-2-yl)-2-propan-2-yloxypyrimidine;4,6-di(propan-2-yl)pyridine-3-carbonitrile;bis(2,4-di(propan-2-yl)-5-(trifluoromethoxy)pyridine);2,4-di(propan-2-yl)-5-(trifluoromethyl)pyridine;2-ethyl-4,6-di(propan-2-yl)pyridine;5-ethynyl-2,4-di(propan-2-yl)pyridine;5-methyl-2,4-di(propan-2-yl)pyridine (CID 159001867) is 2-cyclopropyl-4,6-di(propan-2-yl)pyridine;5-cyclopropyl-2,4-di(propan-2-yl)pyridine;2-cyclopropyl-4,6-di(propan-2-yl)pyridine-3-carbonitrile;5-(difluoromethyl)-2,4-di(propan-2-yl)pyridine;4,6-di(propan-2-yl)-2-propan-2-yloxypyrimidine;4,6-di(propan-2-yl)pyridine-3-carbonitrile;bis(2,4-di(propan-2-yl)-5-(trifluoromethoxy)pyridine);2,4-di(propan-2-yl)-5-(trifluoromethyl)pyridine;2-ethyl-4,6-di(propan-2-yl)pyridine;5-ethynyl-2,4-di(propan-2-yl)pyridine;5-methyl-2,4-di(propan-2-yl)pyridine.
What is the SMILES notation for 2-cyclopropyl-4,6-di(propan-2-yl)pyridine;5-cyclopropyl-2,4-di(propan-2-yl)pyridine;2-cyclopropyl-4,6-di(propan-2-yl)pyridine-3-carbonitrile;5-(difluoromethyl)-2,4-di(propan-2-yl)pyridine;4,6-di(propan-2-yl)-2-propan-2-yloxypyrimidine;4,6-di(propan-2-yl)pyridine-3-carbonitrile;bis(2,4-di(propan-2-yl)-5-(trifluoromethoxy)pyridine);2,4-di(propan-2-yl)-5-(trifluoromethyl)pyridine;2-ethyl-4,6-di(propan-2-yl)pyridine;5-ethynyl-2,4-di(propan-2-yl)pyridine;5-methyl-2,4-di(propan-2-yl)pyridine?
The canonical SMILES for 2-cyclopropyl-4,6-di(propan-2-yl)pyridine;5-cyclopropyl-2,4-di(propan-2-yl)pyridine;2-cyclopropyl-4,6-di(propan-2-yl)pyridine-3-carbonitrile;5-(difluoromethyl)-2,4-di(propan-2-yl)pyridine;4,6-di(propan-2-yl)-2-propan-2-yloxypyrimidine;4,6-di(propan-2-yl)pyridine-3-carbonitrile;bis(2,4-di(propan-2-yl)-5-(trifluoromethoxy)pyridine);2,4-di(propan-2-yl)-5-(trifluoromethyl)pyridine;2-ethyl-4,6-di(propan-2-yl)pyridine;5-ethynyl-2,4-di(propan-2-yl)pyridine;5-methyl-2,4-di(propan-2-yl)pyridine is C#Cc1cnc(C(C)C)cc1C(C)C.CC(C)Oc1nc(C(C)C)cc(C(C)C)n1.CC(C)c1cc(C(C)C)c(C#N)c(C2CC2)n1.CC(C)c1cc(C(C)C)c(C#N)cn1.CC(C)c1cc(C(C)C)c(C(F)(F)F)cn1.CC(C)c1cc(C(C)C)c(C(F)F)cn1.CC(C)c1cc(C(C)C)c(C2CC2)cn1.CC(C)c1cc(C(C)C)c(OC(F)(F)F)cn1.CC(C)c1cc(C(C)C)c(OC(F)(F)F)cn1.CC(C)c1cc(C(C)C)nc(C2CC2)c1.CCc1cc(C(C)C)cc(C(C)C)n1.Cc1cnc(C(C)C)cc1C(C)C.
What is the InChIKey of 2-cyclopropyl-4,6-di(propan-2-yl)pyridine;5-cyclopropyl-2,4-di(propan-2-yl)pyridine;2-cyclopropyl-4,6-di(propan-2-yl)pyridine-3-carbonitrile;5-(difluoromethyl)-2,4-di(propan-2-yl)pyridine;4,6-di(propan-2-yl)-2-propan-2-yloxypyrimidine;4,6-di(propan-2-yl)pyridine-3-carbonitrile;bis(2,4-di(propan-2-yl)-5-(trifluoromethoxy)pyridine);2,4-di(propan-2-yl)-5-(trifluoromethyl)pyridine;2-ethyl-4,6-di(propan-2-yl)pyridine;5-ethynyl-2,4-di(propan-2-yl)pyridine;5-methyl-2,4-di(propan-2-yl)pyridine?
The InChIKey is JRKYPVYZIBVQBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2.2C14H21N.C13H22N2O.C13H21N.C13H17N.2C12H16F3NO.C12H16F3N.C12H17F2N.C12H16N2.C12H19N/c1-9(2)12-7-14(10(3)4)17-15(11-5-6-11)13(12)8-16;1-9(2)12-7-14(10(3)4)15-8-13(12)11-5-6-11;1-9(2)12-7-13(10(3)4)15-14(8-12)11-5-6-11;1-8(2)11-7-12(9(3)4)15-13(14-11)16-10(5)6;1-6-12-7-11(9(2)3)8-13(14-12)10(4)5;1-6-11-8-14-13(10(4)5)7-12(11)9(2)3;2*1-7(2)9-5-10(8(3)4)16-6-11(9)17-12(13,14)15;1-7(2)9-5-11(8(3)4)16-6-10(9)12(13,14)15;1-7(2)9-5-11(8(3)4)15-6-10(9)12(13)14;1-8(2)11-5-12(9(3)4)14-7-10(11)6-13;1-8(2)11-6-12(9(3)4)13-7-10(11)5/h7,9-11H,5-6H2,1-4H3;2*7-11H,5-6H2,1-4H3;7-10H,1-6H3;7-10H,6H2,1-5H3;1,7-10H,2-5H3;2*5-8H,1-4H3;5-8H,1-4H3;5-8,12H,1-4H3;5,7-9H,1-4H3;6-9H,1-5H3.
What are the key properties of 2-cyclopropyl-4,6-di(propan-2-yl)pyridine;5-cyclopropyl-2,4-di(propan-2-yl)pyridine;2-cyclopropyl-4,6-di(propan-2-yl)pyridine-3-carbonitrile;5-(difluoromethyl)-2,4-di(propan-2-yl)pyridine;4,6-di(propan-2-yl)-2-propan-2-yloxypyrimidine;4,6-di(propan-2-yl)pyridine-3-carbonitrile;bis(2,4-di(propan-2-yl)-5-(trifluoromethoxy)pyridine);2,4-di(propan-2-yl)-5-(trifluoromethyl)pyridine;2-ethyl-4,6-di(propan-2-yl)pyridine;5-ethynyl-2,4-di(propan-2-yl)pyridine;5-methyl-2,4-di(propan-2-yl)pyridine?
2-cyclopropyl-4,6-di(propan-2-yl)pyridine;5-cyclopropyl-2,4-di(propan-2-yl)pyridine;2-cyclopropyl-4,6-di(propan-2-yl)pyridine-3-carbonitrile;5-(difluoromethyl)-2,4-di(propan-2-yl)pyridine;4,6-di(propan-2-yl)-2-propan-2-yloxypyrimidine;4,6-di(propan-2-yl)pyridine-3-carbonitrile;bis(2,4-di(propan-2-yl)-5-(trifluoromethoxy)pyridine);2,4-di(propan-2-yl)-5-(trifluoromethyl)pyridine;2-ethyl-4,6-di(propan-2-yl)pyridine;5-ethynyl-2,4-di(propan-2-yl)pyridine;5-methyl-2,4-di(propan-2-yl)pyridine has a molecular weight of 2540.55 g/mol, XLogP of 47.10, 33 rotatable bonds, 0 hydrogen bond donors, and 18 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-4,6-di(propan-2-yl)pyridine;5-cyclopropyl-2,4-di(propan-2-yl)pyridine;2-cyclopropyl-4,6-di(propan-2-yl)pyridine-3-carbonitrile;5-(difluoromethyl)-2,4-di(propan-2-yl)pyridine;4,6-di(propan-2-yl)-2-propan-2-yloxypyrimidine;4,6-di(propan-2-yl)pyridine-3-carbonitrile;bis(2,4-di(propan-2-yl)-5-(trifluoromethoxy)pyridine);2,4-di(propan-2-yl)-5-(trifluoromethyl)pyridine;2-ethyl-4,6-di(propan-2-yl)pyridine;5-ethynyl-2,4-di(propan-2-yl)pyridine;5-methyl-2,4-di(propan-2-yl)pyridine is sourced from PubChem (CID 159001867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).