2-(2,3-difluoro-4-propan-2-ylphenyl)pyrimidine;2-(2,5-difluoro-4-propan-2-ylphenyl)pyrimidine;2-(3-fluoro-4-propan-2-ylphenyl)-5-methyl-1,3,4-oxadiazole;2-(2-fluoro-4-propan-2-ylphenyl)pyrimidine;2-(2-methoxy-4-propan-2-ylphenyl)pyrimidine;2-methyl-5-(4-propan-2-ylphenyl)-1,3,4-oxadiazole;3-methyl-6-(4-propan-2-ylphenyl)pyridazine;2-propan-2-yl-1,3-benzothiazole;2-(4-propan-2-ylpyrazol-1-yl)pyrimidine;2-propan-2-yl-5-pyrimidin-2-ylpyrazine;6-propan-2-ylquinoxaline;2-(5-propan-2-ylthiophen-2-yl)pyrimidine

C144H155F6N27O3S2 — CID 160914666

IUPAC2-(2,3-difluoro-4-propan-2-ylphenyl)pyrimidine;2-(2,5-difluoro-4-propan-2-ylphenyl)pyrimidine;2-(3-fluoro-4-propan-2-ylphenyl)-5-methyl-1,3,4-oxadiazole;2-(2-fluoro-4-propan-2-ylphenyl)pyrimidine;2-(2-methoxy-4-propan-2-ylphenyl)pyrimidine;2-methyl-5-(4-propan-2-ylphenyl)-1,3,4-oxadiazole;3-methyl-6-(4-propan-2-ylphenyl)pyridazine;2-propan-2-yl-1,3-benzothiazole;2-(4-propan-2-ylpyrazol-1-yl)pyrimidine;2-propan-2-yl-5-pyrimidin-2-ylpyrazine;6-propan-2-ylquinoxaline;2-(5-propan-2-ylthiophen-2-yl)pyrimidine
SMILESCC(C)c1cc(F)c(-c2ncccn2)cc1F.CC(C)c1ccc(-c2ncccn2)c(F)c1.CC(C)c1ccc(-c2ncccn2)c(F)c1F.CC(C)c1ccc(-c2ncccn2)s1.CC(C)c1ccc2nccnc2c1.CC(C)c1cnc(-c2ncccn2)cn1.CC(C)c1cnn(-c2ncccn2)c1.CC(C)c1nc2ccccc2s1.COc1cc(C(C)C)ccc1-c1ncccn1.Cc1ccc(-c2ccc(C(C)C)cc2)nn1.Cc1nnc(-c2ccc(C(C)C)c(F)c2)o1.Cc1nnc(-c2ccc(C(C)C)cc2)o1
InChIInChI=1S/C14H16N2O.C14H16N2.2C13H12F2N2.C13H13FN2.C12H13FN2O.C12H14N2O.C11H12N4.C11H12N2S.C11H12N2.C10H12N4.C10H11NS/c1-10(2)11-5-6-12(13(9-11)17-3)14-15-7-4-8-16-14;1-10(2)12-5-7-13(8-6-12)14-9-4-11(3)15-16-14;1-8(2)9-4-5-10(12(15)11(9)14)13-16-6-3-7-17-13;1-8(2)9-6-12(15)10(7-11(9)14)13-16-4-3-5-17-13;1-9(2)10-4-5-11(12(14)8-10)13-15-6-3-7-16-13;1-7(2)10-5-4-9(6-11(10)13)12-15-14-8(3)16-12;1-8(2)10-4-6-11(7-5-10)12-14-13-9(3)15-12;1-8(2)9-6-15-10(7-14-9)11-12-4-3-5-13-11;1-8(2)9-4-5-10(14-9)11-12-6-3-7-13-11;1-8(2)9-3-4-10-11(7-9)13-6-5-12-10;1-8(2)9-6-13-14(7-9)10-11-4-3-5-12-10;1-7(2)10-11-8-5-3-4-6-9(8)12-10/h4-10H,1-3H3;4-10H,1-3H3;2*3-8H,1-2H3;3-9H,1-2H3;4-7H,1-3H3;4-8H,1-3H3;3-8H,1-2H3;3-8H,1-2H3;3-8H,1-2H3;3-8H,1-2H3;3-7H,1-2H3
InChIKeySRFZWSVHXFUSFS-UHFFFAOYSA-N
MW2490.13 g/mol
LogP37.17
Rot. Bonds23

About 2-(2,3-difluoro-4-propan-2-ylphenyl)pyrimidine;2-(2,5-difluoro-4-propan-2-ylphenyl)pyrimidine;2-(3-fluoro-4-propan-2-ylphenyl)-5-methyl-1,3,4-oxadiazole;2-(2-fluoro-4-propan-2-ylphenyl)pyrimidine;2-(2-methoxy-4-propan-2-ylphenyl)pyrimidine;2-methyl-5-(4-propan-2-ylphenyl)-1,3,4-oxadiazole;3-methyl-6-(4-propan-2-ylphenyl)pyridazine;2-propan-2-yl-1,3-benzothiazole;2-(4-propan-2-ylpyrazol-1-yl)pyrimidine;2-propan-2-yl-5-pyrimidin-2-ylpyrazine;6-propan-2-ylquinoxaline;2-(5-propan-2-ylthiophen-2-yl)pyrimidine

2-(2,3-difluoro-4-propan-2-ylphenyl)pyrimidine;2-(2,5-difluoro-4-propan-2-ylphenyl)pyrimidine;2-(3-fluoro-4-propan-2-ylphenyl)-5-methyl-1,3,4-oxadiazole;2-(2-fluoro-4-propan-2-ylphenyl)pyrimidine;2-(2-methoxy-4-propan-2-ylphenyl)pyrimidine;2-methyl-5-(4-propan-2-ylphenyl)-1,3,4-oxadiazole;3-methyl-6-(4-propan-2-ylphenyl)pyridazine;2-propan-2-yl-1,3-benzothiazole;2-(4-propan-2-ylpyrazol-1-yl)pyrimidine;2-propan-2-yl-5-pyrimidin-2-ylpyrazine;6-propan-2-ylquinoxaline;2-(5-propan-2-ylthiophen-2-yl)pyrimidine (PubChem CID 160914666) has the molecular formula C144H155F6N27O3S2 and a molecular weight of 2490.13 g/mol. Its IUPAC name is 2-(2,3-difluoro-4-propan-2-ylphenyl)pyrimidine;2-(2,5-difluoro-4-propan-2-ylphenyl)pyrimidine;2-(3-fluoro-4-propan-2-ylphenyl)-5-methyl-1,3,4-oxadiazole;2-(2-fluoro-4-propan-2-ylphenyl)pyrimidine;2-(2-methoxy-4-propan-2-ylphenyl)pyrimidine;2-methyl-5-(4-propan-2-ylphenyl)-1,3,4-oxadiazole;3-methyl-6-(4-propan-2-ylphenyl)pyridazine;2-propan-2-yl-1,3-benzothiazole;2-(4-propan-2-ylpyrazol-1-yl)pyrimidine;2-propan-2-yl-5-pyrimidin-2-ylpyrazine;6-propan-2-ylquinoxaline;2-(5-propan-2-ylthiophen-2-yl)pyrimidine.

Molecular Properties

Compound Name2-(2,3-difluoro-4-propan-2-ylphenyl)pyrimidine;2-(2,5-difluoro-4-propan-2-ylphenyl)pyrimidine;2-(3-fluoro-4-propan-2-ylphenyl)-5-methyl-1,3,4-oxadiazole;2-(2-fluoro-4-propan-2-ylphenyl)pyrimidine;2-(2-methoxy-4-propan-2-ylphenyl)pyrimidine;2-methyl-5-(4-propan-2-ylphenyl)-1,3,4-oxadiazole;3-methyl-6-(4-propan-2-ylphenyl)pyridazine;2-propan-2-yl-1,3-benzothiazole;2-(4-propan-2-ylpyrazol-1-yl)pyrimidine;2-propan-2-yl-5-pyrimidin-2-ylpyrazine;6-propan-2-ylquinoxaline;2-(5-propan-2-ylthiophen-2-yl)pyrimidine
PubChem CID160914666
Molecular FormulaC144H155F6N27O3S2
Molecular Weight2490.13 g/mol
Exact Mass2488.22
IUPAC Name2-(2,3-difluoro-4-propan-2-ylphenyl)pyrimidine;2-(2,5-difluoro-4-propan-2-ylphenyl)pyrimidine;2-(3-fluoro-4-propan-2-ylphenyl)-5-methyl-1,3,4-oxadiazole;2-(2-fluoro-4-propan-2-ylphenyl)pyrimidine;2-(2-methoxy-4-propan-2-ylphenyl)pyrimidine;2-methyl-5-(4-propan-2-ylphenyl)-1,3,4-oxadiazole;3-methyl-6-(4-propan-2-ylphenyl)pyridazine;2-propan-2-yl-1,3-benzothiazole;2-(4-propan-2-ylpyrazol-1-yl)pyrimidine;2-propan-2-yl-5-pyrimidin-2-ylpyrazine;6-propan-2-ylquinoxaline;2-(5-propan-2-ylthiophen-2-yl)pyrimidine
SMILESCC(C)c1cc(F)c(-c2ncccn2)cc1F.CC(C)c1ccc(-c2ncccn2)c(F)c1.CC(C)c1ccc(-c2ncccn2)c(F)c1F.CC(C)c1ccc(-c2ncccn2)s1.CC(C)c1ccc2nccnc2c1.CC(C)c1cnc(-c2ncccn2)cn1.CC(C)c1cnn(-c2ncccn2)c1.CC(C)c1nc2ccccc2s1.COc1cc(C(C)C)ccc1-c1ncccn1.Cc1ccc(-c2ccc(C(C)C)cc2)nn1.Cc1nnc(-c2ccc(C(C)C)c(F)c2)o1.Cc1nnc(-c2ccc(C(C)C)cc2)o1
InChIInChI=1S/C14H16N2O.C14H16N2.2C13H12F2N2.C13H13FN2.C12H13FN2O.C12H14N2O.C11H12N4.C11H12N2S.C11H12N2.C10H12N4.C10H11NS/c1-10(2)11-5-6-12(13(9-11)17-3)14-15-7-4-8-16-14;1-10(2)12-5-7-13(8-6-12)14-9-4-11(3)15-16-14;1-8(2)9-4-5-10(12(15)11(9)14)13-16-6-3-7-17-13;1-8(2)9-6-12(15)10(7-11(9)14)13-16-4-3-5-17-13;1-9(2)10-4-5-11(12(14)8-10)13-15-6-3-7-16-13;1-7(2)10-5-4-9(6-11(10)13)12-15-14-8(3)16-12;1-8(2)10-4-6-11(7-5-10)12-14-13-9(3)15-12;1-8(2)9-6-15-10(7-14-9)11-12-4-3-5-13-11;1-8(2)9-4-5-10(14-9)11-12-6-3-7-13-11;1-8(2)9-3-4-10-11(7-9)13-6-5-12-10;1-8(2)9-6-13-14(7-9)10-11-4-3-5-12-10;1-7(2)10-11-8-5-3-4-6-9(8)12-10/h4-10H,1-3H3;4-10H,1-3H3;2*3-8H,1-2H3;3-9H,1-2H3;4-7H,1-3H3;4-8H,1-3H3;3-8H,1-2H3;3-8H,1-2H3;3-8H,1-2H3;3-8H,1-2H3;3-7H,1-2H3
InChIKeySRFZWSVHXFUSFS-UHFFFAOYSA-N
XLogP37.17
TPSA375.58 Ų
H-Bond Donors
H-Bond Acceptors32
Rotatable Bonds23
Heavy Atoms182
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002490.13
LogP ≤ 537.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1032

Analyze 2-(2,3-difluoro-4-propan-2-ylphenyl)pyrimidine;2-(2,5-difluoro-4-propan-2-ylphenyl)pyrimidine;2-(3-fluoro-4-propan-2-ylphenyl)-5-methyl-1,3,4-oxadiazole;2-(2-fluoro-4-propan-2-ylphenyl)pyrimidine;2-(2-methoxy-4-propan-2-ylphenyl)pyrimidine;2-methyl-5-(4-propan-2-ylphenyl)-1,3,4-oxadiazole;3-methyl-6-(4-propan-2-ylphenyl)pyridazine;2-propan-2-yl-1,3-benzothiazole;2-(4-propan-2-ylpyrazol-1-yl)pyrimidine;2-propan-2-yl-5-pyrimidin-2-ylpyrazine;6-propan-2-ylquinoxaline;2-(5-propan-2-ylthiophen-2-yl)pyrimidine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-(2,3-difluoro-4-propan-2-ylphenyl)pyrimidine;2-(2,5-difluoro-4-propan-2-ylphenyl)pyrimidine;2-(3-fluoro-4-propan-2-ylphenyl)-5-methyl-1,3,4-oxadiazole;2-(2-fluoro-4-propan-2-ylphenyl)pyrimidine;2-(2-methoxy-4-propan-2-ylphenyl)pyrimidine;2-methyl-5-(4-propan-2-ylphenyl)-1,3,4-oxadiazole;3-methyl-6-(4-propan-2-ylphenyl)pyridazine;2-propan-2-yl-1,3-benzothiazole;2-(4-propan-2-ylpyrazol-1-yl)pyrimidine;2-propan-2-yl-5-pyrimidin-2-ylpyrazine;6-propan-2-ylquinoxaline;2-(5-propan-2-ylthiophen-2-yl)pyrimidine?
The IUPAC name of 2-(2,3-difluoro-4-propan-2-ylphenyl)pyrimidine;2-(2,5-difluoro-4-propan-2-ylphenyl)pyrimidine;2-(3-fluoro-4-propan-2-ylphenyl)-5-methyl-1,3,4-oxadiazole;2-(2-fluoro-4-propan-2-ylphenyl)pyrimidine;2-(2-methoxy-4-propan-2-ylphenyl)pyrimidine;2-methyl-5-(4-propan-2-ylphenyl)-1,3,4-oxadiazole;3-methyl-6-(4-propan-2-ylphenyl)pyridazine;2-propan-2-yl-1,3-benzothiazole;2-(4-propan-2-ylpyrazol-1-yl)pyrimidine;2-propan-2-yl-5-pyrimidin-2-ylpyrazine;6-propan-2-ylquinoxaline;2-(5-propan-2-ylthiophen-2-yl)pyrimidine (CID 160914666) is 2-(2,3-difluoro-4-propan-2-ylphenyl)pyrimidine;2-(2,5-difluoro-4-propan-2-ylphenyl)pyrimidine;2-(3-fluoro-4-propan-2-ylphenyl)-5-methyl-1,3,4-oxadiazole;2-(2-fluoro-4-propan-2-ylphenyl)pyrimidine;2-(2-methoxy-4-propan-2-ylphenyl)pyrimidine;2-methyl-5-(4-propan-2-ylphenyl)-1,3,4-oxadiazole;3-methyl-6-(4-propan-2-ylphenyl)pyridazine;2-propan-2-yl-1,3-benzothiazole;2-(4-propan-2-ylpyrazol-1-yl)pyrimidine;2-propan-2-yl-5-pyrimidin-2-ylpyrazine;6-propan-2-ylquinoxaline;2-(5-propan-2-ylthiophen-2-yl)pyrimidine.
What is the SMILES notation for 2-(2,3-difluoro-4-propan-2-ylphenyl)pyrimidine;2-(2,5-difluoro-4-propan-2-ylphenyl)pyrimidine;2-(3-fluoro-4-propan-2-ylphenyl)-5-methyl-1,3,4-oxadiazole;2-(2-fluoro-4-propan-2-ylphenyl)pyrimidine;2-(2-methoxy-4-propan-2-ylphenyl)pyrimidine;2-methyl-5-(4-propan-2-ylphenyl)-1,3,4-oxadiazole;3-methyl-6-(4-propan-2-ylphenyl)pyridazine;2-propan-2-yl-1,3-benzothiazole;2-(4-propan-2-ylpyrazol-1-yl)pyrimidine;2-propan-2-yl-5-pyrimidin-2-ylpyrazine;6-propan-2-ylquinoxaline;2-(5-propan-2-ylthiophen-2-yl)pyrimidine?
The canonical SMILES for 2-(2,3-difluoro-4-propan-2-ylphenyl)pyrimidine;2-(2,5-difluoro-4-propan-2-ylphenyl)pyrimidine;2-(3-fluoro-4-propan-2-ylphenyl)-5-methyl-1,3,4-oxadiazole;2-(2-fluoro-4-propan-2-ylphenyl)pyrimidine;2-(2-methoxy-4-propan-2-ylphenyl)pyrimidine;2-methyl-5-(4-propan-2-ylphenyl)-1,3,4-oxadiazole;3-methyl-6-(4-propan-2-ylphenyl)pyridazine;2-propan-2-yl-1,3-benzothiazole;2-(4-propan-2-ylpyrazol-1-yl)pyrimidine;2-propan-2-yl-5-pyrimidin-2-ylpyrazine;6-propan-2-ylquinoxaline;2-(5-propan-2-ylthiophen-2-yl)pyrimidine is CC(C)c1cc(F)c(-c2ncccn2)cc1F.CC(C)c1ccc(-c2ncccn2)c(F)c1.CC(C)c1ccc(-c2ncccn2)c(F)c1F.CC(C)c1ccc(-c2ncccn2)s1.CC(C)c1ccc2nccnc2c1.CC(C)c1cnc(-c2ncccn2)cn1.CC(C)c1cnn(-c2ncccn2)c1.CC(C)c1nc2ccccc2s1.COc1cc(C(C)C)ccc1-c1ncccn1.Cc1ccc(-c2ccc(C(C)C)cc2)nn1.Cc1nnc(-c2ccc(C(C)C)c(F)c2)o1.Cc1nnc(-c2ccc(C(C)C)cc2)o1.
What is the InChIKey of 2-(2,3-difluoro-4-propan-2-ylphenyl)pyrimidine;2-(2,5-difluoro-4-propan-2-ylphenyl)pyrimidine;2-(3-fluoro-4-propan-2-ylphenyl)-5-methyl-1,3,4-oxadiazole;2-(2-fluoro-4-propan-2-ylphenyl)pyrimidine;2-(2-methoxy-4-propan-2-ylphenyl)pyrimidine;2-methyl-5-(4-propan-2-ylphenyl)-1,3,4-oxadiazole;3-methyl-6-(4-propan-2-ylphenyl)pyridazine;2-propan-2-yl-1,3-benzothiazole;2-(4-propan-2-ylpyrazol-1-yl)pyrimidine;2-propan-2-yl-5-pyrimidin-2-ylpyrazine;6-propan-2-ylquinoxaline;2-(5-propan-2-ylthiophen-2-yl)pyrimidine?
The InChIKey is SRFZWSVHXFUSFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O.C14H16N2.2C13H12F2N2.C13H13FN2.C12H13FN2O.C12H14N2O.C11H12N4.C11H12N2S.C11H12N2.C10H12N4.C10H11NS/c1-10(2)11-5-6-12(13(9-11)17-3)14-15-7-4-8-16-14;1-10(2)12-5-7-13(8-6-12)14-9-4-11(3)15-16-14;1-8(2)9-4-5-10(12(15)11(9)14)13-16-6-3-7-17-13;1-8(2)9-6-12(15)10(7-11(9)14)13-16-4-3-5-17-13;1-9(2)10-4-5-11(12(14)8-10)13-15-6-3-7-16-13;1-7(2)10-5-4-9(6-11(10)13)12-15-14-8(3)16-12;1-8(2)10-4-6-11(7-5-10)12-14-13-9(3)15-12;1-8(2)9-6-15-10(7-14-9)11-12-4-3-5-13-11;1-8(2)9-4-5-10(14-9)11-12-6-3-7-13-11;1-8(2)9-3-4-10-11(7-9)13-6-5-12-10;1-8(2)9-6-13-14(7-9)10-11-4-3-5-12-10;1-7(2)10-11-8-5-3-4-6-9(8)12-10/h4-10H,1-3H3;4-10H,1-3H3;2*3-8H,1-2H3;3-9H,1-2H3;4-7H,1-3H3;4-8H,1-3H3;3-8H,1-2H3;3-8H,1-2H3;3-8H,1-2H3;3-8H,1-2H3;3-7H,1-2H3.
What are the key properties of 2-(2,3-difluoro-4-propan-2-ylphenyl)pyrimidine;2-(2,5-difluoro-4-propan-2-ylphenyl)pyrimidine;2-(3-fluoro-4-propan-2-ylphenyl)-5-methyl-1,3,4-oxadiazole;2-(2-fluoro-4-propan-2-ylphenyl)pyrimidine;2-(2-methoxy-4-propan-2-ylphenyl)pyrimidine;2-methyl-5-(4-propan-2-ylphenyl)-1,3,4-oxadiazole;3-methyl-6-(4-propan-2-ylphenyl)pyridazine;2-propan-2-yl-1,3-benzothiazole;2-(4-propan-2-ylpyrazol-1-yl)pyrimidine;2-propan-2-yl-5-pyrimidin-2-ylpyrazine;6-propan-2-ylquinoxaline;2-(5-propan-2-ylthiophen-2-yl)pyrimidine?
2-(2,3-difluoro-4-propan-2-ylphenyl)pyrimidine;2-(2,5-difluoro-4-propan-2-ylphenyl)pyrimidine;2-(3-fluoro-4-propan-2-ylphenyl)-5-methyl-1,3,4-oxadiazole;2-(2-fluoro-4-propan-2-ylphenyl)pyrimidine;2-(2-methoxy-4-propan-2-ylphenyl)pyrimidine;2-methyl-5-(4-propan-2-ylphenyl)-1,3,4-oxadiazole;3-methyl-6-(4-propan-2-ylphenyl)pyridazine;2-propan-2-yl-1,3-benzothiazole;2-(4-propan-2-ylpyrazol-1-yl)pyrimidine;2-propan-2-yl-5-pyrimidin-2-ylpyrazine;6-propan-2-ylquinoxaline;2-(5-propan-2-ylthiophen-2-yl)pyrimidine has a molecular weight of 2490.13 g/mol, XLogP of 37.17, 23 rotatable bonds, 0 hydrogen bond donors, and 32 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-difluoro-4-propan-2-ylphenyl)pyrimidine;2-(2,5-difluoro-4-propan-2-ylphenyl)pyrimidine;2-(3-fluoro-4-propan-2-ylphenyl)-5-methyl-1,3,4-oxadiazole;2-(2-fluoro-4-propan-2-ylphenyl)pyrimidine;2-(2-methoxy-4-propan-2-ylphenyl)pyrimidine;2-methyl-5-(4-propan-2-ylphenyl)-1,3,4-oxadiazole;3-methyl-6-(4-propan-2-ylphenyl)pyridazine;2-propan-2-yl-1,3-benzothiazole;2-(4-propan-2-ylpyrazol-1-yl)pyrimidine;2-propan-2-yl-5-pyrimidin-2-ylpyrazine;6-propan-2-ylquinoxaline;2-(5-propan-2-ylthiophen-2-yl)pyrimidine is sourced from PubChem (CID 160914666), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).