4-(difluoromethyl)-2,6-di(propan-2-yl)pyridine;bis(3,5-di(propan-2-yl)-1,2,4-oxadiazole);2,4-di(propan-2-yl)-1,3-oxazole;1,3-di(propan-2-yl)pyrazole;bis(2,4-di(propan-2-yl)pyridine);2,6-di(propan-2-yl)pyridine;bis(2,4-di(propan-2-yl)-1,3-thiazol-5-amine);1,3-di(propan-2-yl)-1,2,4-triazole;1-methyl-3,5-di(propan-2-yl)-1,2,4-triazole;2,4,6-tri(propan-2-yl)pyridine

C128H214F2N22O3S2 — CID 159687360

IUPAC4-(difluoromethyl)-2,6-di(propan-2-yl)pyridine;bis(3,5-di(propan-2-yl)-1,2,4-oxadiazole);2,4-di(propan-2-yl)-1,3-oxazole;1,3-di(propan-2-yl)pyrazole;bis(2,4-di(propan-2-yl)pyridine);2,6-di(propan-2-yl)pyridine;bis(2,4-di(propan-2-yl)-1,3-thiazol-5-amine);1,3-di(propan-2-yl)-1,2,4-triazole;1-methyl-3,5-di(propan-2-yl)-1,2,4-triazole;2,4,6-tri(propan-2-yl)pyridine
SMILESCC(C)c1cc(C(C)C)nc(C(C)C)c1.CC(C)c1cc(C(F)F)cc(C(C)C)n1.CC(C)c1cccc(C(C)C)n1.CC(C)c1ccn(C(C)C)n1.CC(C)c1ccnc(C(C)C)c1.CC(C)c1ccnc(C(C)C)c1.CC(C)c1coc(C(C)C)n1.CC(C)c1nc(C(C)C)c(N)s1.CC(C)c1nc(C(C)C)c(N)s1.CC(C)c1nc(C(C)C)n(C)n1.CC(C)c1ncn(C(C)C)n1.CC(C)c1noc(C(C)C)n1.CC(C)c1noc(C(C)C)n1
InChIInChI=1S/C14H23N.C12H17F2N.3C11H17N.C9H17N3.2C9H16N2S.C9H16N2.C9H15NO.C8H15N3.2C8H14N2O/c1-9(2)12-7-13(10(3)4)15-14(8-12)11(5)6;1-7(2)10-5-9(12(13)14)6-11(15-10)8(3)4;2*1-8(2)10-5-6-12-11(7-10)9(3)4;1-8(2)10-6-5-7-11(12-10)9(3)4;1-6(2)8-10-9(7(3)4)12(5)11-8;2*1-5(2)7-8(10)12-9(11-7)6(3)4;1-7(2)9-5-6-11(10-9)8(3)4;1-6(2)8-5-11-9(10-8)7(3)4;1-6(2)8-9-5-11(10-8)7(3)4;2*1-5(2)7-9-8(6(3)4)11-10-7/h7-11H,1-6H3;5-8,12H,1-4H3;3*5-9H,1-4H3;6-7H,1-5H3;2*5-6H,10H2,1-4H3;5-8H,1-4H3;2*5-7H,1-4H3;2*5-6H,1-4H3
InChIKeyMVYUGXOPPXAQOW-UHFFFAOYSA-N
MW2211.40 g/mol
LogP38.83
Rot. Bonds28

About 4-(difluoromethyl)-2,6-di(propan-2-yl)pyridine;bis(3,5-di(propan-2-yl)-1,2,4-oxadiazole);2,4-di(propan-2-yl)-1,3-oxazole;1,3-di(propan-2-yl)pyrazole;bis(2,4-di(propan-2-yl)pyridine);2,6-di(propan-2-yl)pyridine;bis(2,4-di(propan-2-yl)-1,3-thiazol-5-amine);1,3-di(propan-2-yl)-1,2,4-triazole;1-methyl-3,5-di(propan-2-yl)-1,2,4-triazole;2,4,6-tri(propan-2-yl)pyridine

4-(difluoromethyl)-2,6-di(propan-2-yl)pyridine;bis(3,5-di(propan-2-yl)-1,2,4-oxadiazole);2,4-di(propan-2-yl)-1,3-oxazole;1,3-di(propan-2-yl)pyrazole;bis(2,4-di(propan-2-yl)pyridine);2,6-di(propan-2-yl)pyridine;bis(2,4-di(propan-2-yl)-1,3-thiazol-5-amine);1,3-di(propan-2-yl)-1,2,4-triazole;1-methyl-3,5-di(propan-2-yl)-1,2,4-triazole;2,4,6-tri(propan-2-yl)pyridine (PubChem CID 159687360) has the molecular formula C128H214F2N22O3S2 and a molecular weight of 2211.40 g/mol. Its IUPAC name is 4-(difluoromethyl)-2,6-di(propan-2-yl)pyridine;bis(3,5-di(propan-2-yl)-1,2,4-oxadiazole);2,4-di(propan-2-yl)-1,3-oxazole;1,3-di(propan-2-yl)pyrazole;bis(2,4-di(propan-2-yl)pyridine);2,6-di(propan-2-yl)pyridine;bis(2,4-di(propan-2-yl)-1,3-thiazol-5-amine);1,3-di(propan-2-yl)-1,2,4-triazole;1-methyl-3,5-di(propan-2-yl)-1,2,4-triazole;2,4,6-tri(propan-2-yl)pyridine.

Molecular Properties

Compound Name4-(difluoromethyl)-2,6-di(propan-2-yl)pyridine;bis(3,5-di(propan-2-yl)-1,2,4-oxadiazole);2,4-di(propan-2-yl)-1,3-oxazole;1,3-di(propan-2-yl)pyrazole;bis(2,4-di(propan-2-yl)pyridine);2,6-di(propan-2-yl)pyridine;bis(2,4-di(propan-2-yl)-1,3-thiazol-5-amine);1,3-di(propan-2-yl)-1,2,4-triazole;1-methyl-3,5-di(propan-2-yl)-1,2,4-triazole;2,4,6-tri(propan-2-yl)pyridine
PubChem CID159687360
Molecular FormulaC128H214F2N22O3S2
Molecular Weight2211.40 g/mol
Exact Mass2209.67
IUPAC Name4-(difluoromethyl)-2,6-di(propan-2-yl)pyridine;bis(3,5-di(propan-2-yl)-1,2,4-oxadiazole);2,4-di(propan-2-yl)-1,3-oxazole;1,3-di(propan-2-yl)pyrazole;bis(2,4-di(propan-2-yl)pyridine);2,6-di(propan-2-yl)pyridine;bis(2,4-di(propan-2-yl)-1,3-thiazol-5-amine);1,3-di(propan-2-yl)-1,2,4-triazole;1-methyl-3,5-di(propan-2-yl)-1,2,4-triazole;2,4,6-tri(propan-2-yl)pyridine
SMILESCC(C)c1cc(C(C)C)nc(C(C)C)c1.CC(C)c1cc(C(F)F)cc(C(C)C)n1.CC(C)c1cccc(C(C)C)n1.CC(C)c1ccn(C(C)C)n1.CC(C)c1ccnc(C(C)C)c1.CC(C)c1ccnc(C(C)C)c1.CC(C)c1coc(C(C)C)n1.CC(C)c1nc(C(C)C)c(N)s1.CC(C)c1nc(C(C)C)c(N)s1.CC(C)c1nc(C(C)C)n(C)n1.CC(C)c1ncn(C(C)C)n1.CC(C)c1noc(C(C)C)n1.CC(C)c1noc(C(C)C)n1
InChIInChI=1S/C14H23N.C12H17F2N.3C11H17N.C9H17N3.2C9H16N2S.C9H16N2.C9H15NO.C8H15N3.2C8H14N2O/c1-9(2)12-7-13(10(3)4)15-14(8-12)11(5)6;1-7(2)10-5-9(12(13)14)6-11(15-10)8(3)4;2*1-8(2)10-5-6-12-11(7-10)9(3)4;1-8(2)10-6-5-7-11(12-10)9(3)4;1-6(2)8-10-9(7(3)4)12(5)11-8;2*1-5(2)7-8(10)12-9(11-7)6(3)4;1-7(2)9-5-6-11(10-9)8(3)4;1-6(2)8-5-11-9(10-8)7(3)4;1-6(2)8-9-5-11(10-8)7(3)4;2*1-5(2)7-9-8(6(3)4)11-10-7/h7-11H,1-6H3;5-8,12H,1-4H3;3*5-9H,1-4H3;6-7H,1-5H3;2*5-6H,10H2,1-4H3;5-8H,1-4H3;2*5-7H,1-4H3;2*5-6H,1-4H3
InChIKeyMVYUGXOPPXAQOW-UHFFFAOYSA-N
XLogP38.83
TPSA325.38 Ų
H-Bond Donors2
H-Bond Acceptors27
Rotatable Bonds28
Heavy Atoms157
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002211.40
LogP ≤ 538.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1027

Analyze 4-(difluoromethyl)-2,6-di(propan-2-yl)pyridine;bis(3,5-di(propan-2-yl)-1,2,4-oxadiazole);2,4-di(propan-2-yl)-1,3-oxazole;1,3-di(propan-2-yl)pyrazole;bis(2,4-di(propan-2-yl)pyridine);2,6-di(propan-2-yl)pyridine;bis(2,4-di(propan-2-yl)-1,3-thiazol-5-amine);1,3-di(propan-2-yl)-1,2,4-triazole;1-methyl-3,5-di(propan-2-yl)-1,2,4-triazole;2,4,6-tri(propan-2-yl)pyridine with MolForge

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Related Compounds

2,4-di(propan-2-yl)pyridine;2,6-di(propan-2-yl)pyridine;ethane
CID 159523313
1,4-di(propan-2-yl)imidazole;3,5-di(propan-2-yl)-1,2,4-oxadiazole;2,4-di(propan-2-yl)-1,3-oxazole;3,5-di(propan-2-yl)-1,2-oxazole;2,5-di(propan-2-yl)tetrazole;2,5-di(propan-2-yl)-1,3-thiazole;1,3-di(propan-2-yl)-1,2,4-triazole;3,5-di(propan-2-yl)-1H-1,2,4-triazole;ethane
CID 161184723
2,4-di(propan-2-yl)pyridine;2,6-di(propan-2-yl)pyridine;3,5-di(propan-2-yl)pyridine;ethane;methane
CID 159524432
3,5-di(propan-2-yl)pyridazine;2,5-di(propan-2-yl)-1,3-thiazole-4-carbonitrile;1,3-di(propan-2-yl)-1,2,4-triazole;4-fluoro-2,5-di(propan-2-yl)-1,3-thiazole
CID 160895450
2,4-di(propan-2-yl)-1,3-oxazole;2,5-di(propan-2-yl)-1,3-oxazole;4,5-di(propan-2-yl)-1,3-oxazole;2,3-di(propan-2-yl)pyrazine;2,5-di(propan-2-yl)pyrazine;2,6-di(propan-2-yl)pyrazine;1,3-di(propan-2-yl)pyrazole;1,4-di(propan-2-yl)pyrazole;1,5-di(propan-2-yl)pyrazole;3,5-di(propan-2-yl)-1H-pyrazole;bis(4,5-di(propan-2-yl)-1H-pyrazole);3,4-di(propan-2-yl)pyridazine;3,5-di(propan-2-yl)pyridazine;3,6-di(propan-2-yl)pyridazine;4,5-di(propan-2-yl)pyridazine;2,3-di(propan-2-yl)pyridine;2,4-di(propan-2-yl)pyrimidine;2,5-di(propan-2-yl)pyrimidine;4,6-di(propan-2-yl)pyrimidine;2,4-di(propan-2-yl)-1,3-thiazole;2,5-di(propan-2-yl)-1,3-thiazole;4,5-di(propan-2-yl)-1,3-thiazole
CID 164979370
1-methyl-3-propan-2-ylpyrazole;2-(oxan-4-yl)-4-propan-2-ylpyridine;2-piperidin-1-yl-6-propan-2-ylpyridine;2-propan-2-ylpyridine;2-propan-2-yl-1,3-thiazole
CID 162117240
1,3-di(propan-2-yl)benzene;2,6-di(propan-2-yl)pyridine
CID 158378690
3-propan-2-yl-5-[(1S)-1-(2-propan-2-ylimidazol-1-yl)ethyl]-1,2,4-oxadiazole
CID 97204799
bis(2,4-di(propan-2-yl)furan);2,5-di(propan-2-yl)furan;bis(1,4-di(propan-2-yl)imidazole);bis(2,5-di(propan-2-yl)-1H-imidazole);bis(2,4-di(propan-2-yl)-1,3-oxazole);bis(2,5-di(propan-2-yl)-1,3-oxazole);bis(1,3-di(propan-2-yl)pyrazole);bis(1,4-di(propan-2-yl)pyrazole);bis(1,3-di(propan-2-yl)pyrrole);bis(2,4-di(propan-2-yl)-1H-pyrrole);2,5-di(propan-2-yl)-1H-pyrrole;2,4-di(propan-2-yl)-1,3-thiazole;bis(2,5-di(propan-2-yl)-1,3-thiazole);bis(2,4-di(propan-2-yl)thiophene);2,5-di(propan-2-yl)thiophene
CID 158976874
3-(difluoromethyl)-5-propan-2-yl-1,2,4-oxadiazole;ethane
CID 177328062
2-phenyl-2-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)ethanamine
CID 62884547
2-[3-(difluoromethyl)phenyl]-6-propan-2-ylpyrimidin-4-amine
CID 115528416

Frequently Asked Questions

What is the IUPAC name of 4-(difluoromethyl)-2,6-di(propan-2-yl)pyridine;bis(3,5-di(propan-2-yl)-1,2,4-oxadiazole);2,4-di(propan-2-yl)-1,3-oxazole;1,3-di(propan-2-yl)pyrazole;bis(2,4-di(propan-2-yl)pyridine);2,6-di(propan-2-yl)pyridine;bis(2,4-di(propan-2-yl)-1,3-thiazol-5-amine);1,3-di(propan-2-yl)-1,2,4-triazole;1-methyl-3,5-di(propan-2-yl)-1,2,4-triazole;2,4,6-tri(propan-2-yl)pyridine?
The IUPAC name of 4-(difluoromethyl)-2,6-di(propan-2-yl)pyridine;bis(3,5-di(propan-2-yl)-1,2,4-oxadiazole);2,4-di(propan-2-yl)-1,3-oxazole;1,3-di(propan-2-yl)pyrazole;bis(2,4-di(propan-2-yl)pyridine);2,6-di(propan-2-yl)pyridine;bis(2,4-di(propan-2-yl)-1,3-thiazol-5-amine);1,3-di(propan-2-yl)-1,2,4-triazole;1-methyl-3,5-di(propan-2-yl)-1,2,4-triazole;2,4,6-tri(propan-2-yl)pyridine (CID 159687360) is 4-(difluoromethyl)-2,6-di(propan-2-yl)pyridine;bis(3,5-di(propan-2-yl)-1,2,4-oxadiazole);2,4-di(propan-2-yl)-1,3-oxazole;1,3-di(propan-2-yl)pyrazole;bis(2,4-di(propan-2-yl)pyridine);2,6-di(propan-2-yl)pyridine;bis(2,4-di(propan-2-yl)-1,3-thiazol-5-amine);1,3-di(propan-2-yl)-1,2,4-triazole;1-methyl-3,5-di(propan-2-yl)-1,2,4-triazole;2,4,6-tri(propan-2-yl)pyridine.
What is the SMILES notation for 4-(difluoromethyl)-2,6-di(propan-2-yl)pyridine;bis(3,5-di(propan-2-yl)-1,2,4-oxadiazole);2,4-di(propan-2-yl)-1,3-oxazole;1,3-di(propan-2-yl)pyrazole;bis(2,4-di(propan-2-yl)pyridine);2,6-di(propan-2-yl)pyridine;bis(2,4-di(propan-2-yl)-1,3-thiazol-5-amine);1,3-di(propan-2-yl)-1,2,4-triazole;1-methyl-3,5-di(propan-2-yl)-1,2,4-triazole;2,4,6-tri(propan-2-yl)pyridine?
The canonical SMILES for 4-(difluoromethyl)-2,6-di(propan-2-yl)pyridine;bis(3,5-di(propan-2-yl)-1,2,4-oxadiazole);2,4-di(propan-2-yl)-1,3-oxazole;1,3-di(propan-2-yl)pyrazole;bis(2,4-di(propan-2-yl)pyridine);2,6-di(propan-2-yl)pyridine;bis(2,4-di(propan-2-yl)-1,3-thiazol-5-amine);1,3-di(propan-2-yl)-1,2,4-triazole;1-methyl-3,5-di(propan-2-yl)-1,2,4-triazole;2,4,6-tri(propan-2-yl)pyridine is CC(C)c1cc(C(C)C)nc(C(C)C)c1.CC(C)c1cc(C(F)F)cc(C(C)C)n1.CC(C)c1cccc(C(C)C)n1.CC(C)c1ccn(C(C)C)n1.CC(C)c1ccnc(C(C)C)c1.CC(C)c1ccnc(C(C)C)c1.CC(C)c1coc(C(C)C)n1.CC(C)c1nc(C(C)C)c(N)s1.CC(C)c1nc(C(C)C)c(N)s1.CC(C)c1nc(C(C)C)n(C)n1.CC(C)c1ncn(C(C)C)n1.CC(C)c1noc(C(C)C)n1.CC(C)c1noc(C(C)C)n1.
What is the InChIKey of 4-(difluoromethyl)-2,6-di(propan-2-yl)pyridine;bis(3,5-di(propan-2-yl)-1,2,4-oxadiazole);2,4-di(propan-2-yl)-1,3-oxazole;1,3-di(propan-2-yl)pyrazole;bis(2,4-di(propan-2-yl)pyridine);2,6-di(propan-2-yl)pyridine;bis(2,4-di(propan-2-yl)-1,3-thiazol-5-amine);1,3-di(propan-2-yl)-1,2,4-triazole;1-methyl-3,5-di(propan-2-yl)-1,2,4-triazole;2,4,6-tri(propan-2-yl)pyridine?
The InChIKey is MVYUGXOPPXAQOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N.C12H17F2N.3C11H17N.C9H17N3.2C9H16N2S.C9H16N2.C9H15NO.C8H15N3.2C8H14N2O/c1-9(2)12-7-13(10(3)4)15-14(8-12)11(5)6;1-7(2)10-5-9(12(13)14)6-11(15-10)8(3)4;2*1-8(2)10-5-6-12-11(7-10)9(3)4;1-8(2)10-6-5-7-11(12-10)9(3)4;1-6(2)8-10-9(7(3)4)12(5)11-8;2*1-5(2)7-8(10)12-9(11-7)6(3)4;1-7(2)9-5-6-11(10-9)8(3)4;1-6(2)8-5-11-9(10-8)7(3)4;1-6(2)8-9-5-11(10-8)7(3)4;2*1-5(2)7-9-8(6(3)4)11-10-7/h7-11H,1-6H3;5-8,12H,1-4H3;3*5-9H,1-4H3;6-7H,1-5H3;2*5-6H,10H2,1-4H3;5-8H,1-4H3;2*5-7H,1-4H3;2*5-6H,1-4H3.
What are the key properties of 4-(difluoromethyl)-2,6-di(propan-2-yl)pyridine;bis(3,5-di(propan-2-yl)-1,2,4-oxadiazole);2,4-di(propan-2-yl)-1,3-oxazole;1,3-di(propan-2-yl)pyrazole;bis(2,4-di(propan-2-yl)pyridine);2,6-di(propan-2-yl)pyridine;bis(2,4-di(propan-2-yl)-1,3-thiazol-5-amine);1,3-di(propan-2-yl)-1,2,4-triazole;1-methyl-3,5-di(propan-2-yl)-1,2,4-triazole;2,4,6-tri(propan-2-yl)pyridine?
4-(difluoromethyl)-2,6-di(propan-2-yl)pyridine;bis(3,5-di(propan-2-yl)-1,2,4-oxadiazole);2,4-di(propan-2-yl)-1,3-oxazole;1,3-di(propan-2-yl)pyrazole;bis(2,4-di(propan-2-yl)pyridine);2,6-di(propan-2-yl)pyridine;bis(2,4-di(propan-2-yl)-1,3-thiazol-5-amine);1,3-di(propan-2-yl)-1,2,4-triazole;1-methyl-3,5-di(propan-2-yl)-1,2,4-triazole;2,4,6-tri(propan-2-yl)pyridine has a molecular weight of 2211.40 g/mol, XLogP of 38.83, 28 rotatable bonds, 2 hydrogen bond donors, and 27 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(difluoromethyl)-2,6-di(propan-2-yl)pyridine;bis(3,5-di(propan-2-yl)-1,2,4-oxadiazole);2,4-di(propan-2-yl)-1,3-oxazole;1,3-di(propan-2-yl)pyrazole;bis(2,4-di(propan-2-yl)pyridine);2,6-di(propan-2-yl)pyridine;bis(2,4-di(propan-2-yl)-1,3-thiazol-5-amine);1,3-di(propan-2-yl)-1,2,4-triazole;1-methyl-3,5-di(propan-2-yl)-1,2,4-triazole;2,4,6-tri(propan-2-yl)pyridine is sourced from PubChem (CID 159687360), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).