4-(azetidin-3-ylmethyl)-6-tert-butylpyrimidine;6-tert-butyl-1,3-benzothiazole;2-tert-butyl-7-chloro-1H-indole;6-tert-butyl-2,3-dihydro-1,4-benzodioxine;1-tert-butylisoquinoline;4-tert-butyl-2-[(1-methylsulfonylazetidin-3-yl)methyl]pyridine;4-tert-butyl-6-[(1-methylsulfonylazetidin-3-yl)methyl]pyrimidine;1-[2-(3-tert-butylphenoxy)ethyl-methylamino]propan-2-one;1-[3-[(4-tert-butyl-2-pyridinyl)amino]azetidin-1-yl]ethanone;4-tert-butyl-6-[[1-(2,2,2-trifluoroethyl)azetidin-3-yl]methyl]pyrimidine;4-[(1-methylazetidin-3-yl)methyl]-6-propan-2-ylpyrimidine

C143H205ClF3N21O9S3 — CID 158174447

IUPAC4-(azetidin-3-ylmethyl)-6-tert-butylpyrimidine;6-tert-butyl-1,3-benzothiazole;2-tert-butyl-7-chloro-1H-indole;6-tert-butyl-2,3-dihydro-1,4-benzodioxine;1-tert-butylisoquinoline;4-tert-butyl-2-[(1-methylsulfonylazetidin-3-yl)methyl]pyridine;4-tert-butyl-6-[(1-methylsulfonylazetidin-3-yl)methyl]pyrimidine;1-[2-(3-tert-butylphenoxy)ethyl-methylamino]propan-2-one;1-[3-[(4-tert-butyl-2-pyridinyl)amino]azetidin-1-yl]ethanone;4-tert-butyl-6-[[1-(2,2,2-trifluoroethyl)azetidin-3-yl]methyl]pyrimidine;4-[(1-methylazetidin-3-yl)methyl]-6-propan-2-ylpyrimidine
SMILESCC(=O)CN(C)CCOc1cccc(C(C)(C)C)c1.CC(=O)N1CC(Nc2cc(C(C)(C)C)ccn2)C1.CC(C)(C)c1cc(CC2CN(CC(F)(F)F)C2)ncn1.CC(C)(C)c1cc(CC2CN(S(C)(=O)=O)C2)ncn1.CC(C)(C)c1cc(CC2CNC2)ncn1.CC(C)(C)c1cc2cccc(Cl)c2[nH]1.CC(C)(C)c1ccc2c(c1)OCCO2.CC(C)(C)c1ccc2ncsc2c1.CC(C)(C)c1ccnc(CC2CN(S(C)(=O)=O)C2)c1.CC(C)(C)c1nccc2ccccc12.CC(C)c1cc(CC2CN(C)C2)ncn1
InChIInChI=1S/C16H25NO2.C14H20F3N3.C14H21N3O.C14H22N2O2S.C13H21N3O2S.C13H15N.C12H14ClN.2C12H19N3.C12H16O2.C11H13NS/c1-13(18)12-17(5)9-10-19-15-8-6-7-14(11-15)16(2,3)4;1-13(2,3)12-5-11(18-9-19-12)4-10-6-20(7-10)8-14(15,16)17;1-10(18)17-8-12(9-17)16-13-7-11(5-6-15-13)14(2,3)4;1-14(2,3)12-5-6-15-13(8-12)7-11-9-16(10-11)19(4,17)18;1-13(2,3)12-6-11(14-9-15-12)5-10-7-16(8-10)19(4,17)18;1-13(2,3)12-11-7-5-4-6-10(11)8-9-14-12;1-12(2,3)10-7-8-5-4-6-9(13)11(8)14-10;1-12(2,3)11-5-10(14-8-15-11)4-9-6-13-7-9;1-9(2)12-5-11(13-8-14-12)4-10-6-15(3)7-10;1-12(2,3)9-4-5-10-11(8-9)14-7-6-13-10;1-11(2,3)8-4-5-9-10(6-8)13-7-12-9/h6-8,11H,9-10,12H2,1-5H3;5,9-10H,4,6-8H2,1-3H3;5-7,12H,8-9H2,1-4H3,(H,15,16);5-6,8,11H,7,9-10H2,1-4H3;6,9-10H,5,7-8H2,1-4H3;4-9H,1-3H3;4-7,14H,1-3H3;5,8-9,13H,4,6-7H2,1-3H3;5,8-10H,4,6-7H2,1-3H3;4-5,8H,6-7H2,1-3H3;4-7H,1-3H3
InChIKeyFXVLKRHHZHDFJI-UHFFFAOYSA-N
MW2551.00 g/mol
LogP27.98
Rot. Bonds22

About 4-(azetidin-3-ylmethyl)-6-tert-butylpyrimidine;6-tert-butyl-1,3-benzothiazole;2-tert-butyl-7-chloro-1H-indole;6-tert-butyl-2,3-dihydro-1,4-benzodioxine;1-tert-butylisoquinoline;4-tert-butyl-2-[(1-methylsulfonylazetidin-3-yl)methyl]pyridine;4-tert-butyl-6-[(1-methylsulfonylazetidin-3-yl)methyl]pyrimidine;1-[2-(3-tert-butylphenoxy)ethyl-methylamino]propan-2-one;1-[3-[(4-tert-butyl-2-pyridinyl)amino]azetidin-1-yl]ethanone;4-tert-butyl-6-[[1-(2,2,2-trifluoroethyl)azetidin-3-yl]methyl]pyrimidine;4-[(1-methylazetidin-3-yl)methyl]-6-propan-2-ylpyrimidine

4-(azetidin-3-ylmethyl)-6-tert-butylpyrimidine;6-tert-butyl-1,3-benzothiazole;2-tert-butyl-7-chloro-1H-indole;6-tert-butyl-2,3-dihydro-1,4-benzodioxine;1-tert-butylisoquinoline;4-tert-butyl-2-[(1-methylsulfonylazetidin-3-yl)methyl]pyridine;4-tert-butyl-6-[(1-methylsulfonylazetidin-3-yl)methyl]pyrimidine;1-[2-(3-tert-butylphenoxy)ethyl-methylamino]propan-2-one;1-[3-[(4-tert-butyl-2-pyridinyl)amino]azetidin-1-yl]ethanone;4-tert-butyl-6-[[1-(2,2,2-trifluoroethyl)azetidin-3-yl]methyl]pyrimidine;4-[(1-methylazetidin-3-yl)methyl]-6-propan-2-ylpyrimidine (PubChem CID 158174447) has the molecular formula C143H205ClF3N21O9S3 and a molecular weight of 2551.00 g/mol. Its IUPAC name is 4-(azetidin-3-ylmethyl)-6-tert-butylpyrimidine;6-tert-butyl-1,3-benzothiazole;2-tert-butyl-7-chloro-1H-indole;6-tert-butyl-2,3-dihydro-1,4-benzodioxine;1-tert-butylisoquinoline;4-tert-butyl-2-[(1-methylsulfonylazetidin-3-yl)methyl]pyridine;4-tert-butyl-6-[(1-methylsulfonylazetidin-3-yl)methyl]pyrimidine;1-[2-(3-tert-butylphenoxy)ethyl-methylamino]propan-2-one;1-[3-[(4-tert-butyl-2-pyridinyl)amino]azetidin-1-yl]ethanone;4-tert-butyl-6-[[1-(2,2,2-trifluoroethyl)azetidin-3-yl]methyl]pyrimidine;4-[(1-methylazetidin-3-yl)methyl]-6-propan-2-ylpyrimidine.

Molecular Properties

Compound Name4-(azetidin-3-ylmethyl)-6-tert-butylpyrimidine;6-tert-butyl-1,3-benzothiazole;2-tert-butyl-7-chloro-1H-indole;6-tert-butyl-2,3-dihydro-1,4-benzodioxine;1-tert-butylisoquinoline;4-tert-butyl-2-[(1-methylsulfonylazetidin-3-yl)methyl]pyridine;4-tert-butyl-6-[(1-methylsulfonylazetidin-3-yl)methyl]pyrimidine;1-[2-(3-tert-butylphenoxy)ethyl-methylamino]propan-2-one;1-[3-[(4-tert-butyl-2-pyridinyl)amino]azetidin-1-yl]ethanone;4-tert-butyl-6-[[1-(2,2,2-trifluoroethyl)azetidin-3-yl]methyl]pyrimidine;4-[(1-methylazetidin-3-yl)methyl]-6-propan-2-ylpyrimidine
PubChem CID158174447
Molecular FormulaC143H205ClF3N21O9S3
Molecular Weight2551.00 g/mol
Exact Mass2548.50
IUPAC Name4-(azetidin-3-ylmethyl)-6-tert-butylpyrimidine;6-tert-butyl-1,3-benzothiazole;2-tert-butyl-7-chloro-1H-indole;6-tert-butyl-2,3-dihydro-1,4-benzodioxine;1-tert-butylisoquinoline;4-tert-butyl-2-[(1-methylsulfonylazetidin-3-yl)methyl]pyridine;4-tert-butyl-6-[(1-methylsulfonylazetidin-3-yl)methyl]pyrimidine;1-[2-(3-tert-butylphenoxy)ethyl-methylamino]propan-2-one;1-[3-[(4-tert-butyl-2-pyridinyl)amino]azetidin-1-yl]ethanone;4-tert-butyl-6-[[1-(2,2,2-trifluoroethyl)azetidin-3-yl]methyl]pyrimidine;4-[(1-methylazetidin-3-yl)methyl]-6-propan-2-ylpyrimidine
SMILESCC(=O)CN(C)CCOc1cccc(C(C)(C)C)c1.CC(=O)N1CC(Nc2cc(C(C)(C)C)ccn2)C1.CC(C)(C)c1cc(CC2CN(CC(F)(F)F)C2)ncn1.CC(C)(C)c1cc(CC2CN(S(C)(=O)=O)C2)ncn1.CC(C)(C)c1cc(CC2CNC2)ncn1.CC(C)(C)c1cc2cccc(Cl)c2[nH]1.CC(C)(C)c1ccc2c(c1)OCCO2.CC(C)(C)c1ccc2ncsc2c1.CC(C)(C)c1ccnc(CC2CN(S(C)(=O)=O)C2)c1.CC(C)(C)c1nccc2ccccc12.CC(C)c1cc(CC2CN(C)C2)ncn1
InChIInChI=1S/C16H25NO2.C14H20F3N3.C14H21N3O.C14H22N2O2S.C13H21N3O2S.C13H15N.C12H14ClN.2C12H19N3.C12H16O2.C11H13NS/c1-13(18)12-17(5)9-10-19-15-8-6-7-14(11-15)16(2,3)4;1-13(2,3)12-5-11(18-9-19-12)4-10-6-20(7-10)8-14(15,16)17;1-10(18)17-8-12(9-17)16-13-7-11(5-6-15-13)14(2,3)4;1-14(2,3)12-5-6-15-13(8-12)7-11-9-16(10-11)19(4,17)18;1-13(2,3)12-6-11(14-9-15-12)5-10-7-16(8-10)19(4,17)18;1-13(2,3)12-11-7-5-4-6-10(11)8-9-14-12;1-12(2,3)10-7-8-5-4-6-9(13)11(8)14-10;1-12(2,3)11-5-10(14-8-15-11)4-9-6-13-7-9;1-9(2)12-5-11(13-8-14-12)4-10-6-15(3)7-10;1-12(2,3)9-4-5-10-11(8-9)14-7-6-13-10;1-11(2,3)8-4-5-9-10(6-8)13-7-12-9/h6-8,11H,9-10,12H2,1-5H3;5,9-10H,4,6-8H2,1-3H3;5-7,12H,8-9H2,1-4H3,(H,15,16);5-6,8,11H,7,9-10H2,1-4H3;6,9-10H,5,7-8H2,1-4H3;4-9H,1-3H3;4-7,14H,1-3H3;5,8-9,13H,4,6-7H2,1-3H3;5,8-10H,4,6-7H2,1-3H3;4-5,8H,6-7H2,1-3H3;4-7H,1-3H3
InChIKeyFXVLKRHHZHDFJI-UHFFFAOYSA-N
XLogP27.98
TPSA344.08 Ų
H-Bond Donors3
H-Bond Acceptors27
Rotatable Bonds22
Heavy Atoms180
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002551.00
LogP ≤ 527.98
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 1027

Analyze 4-(azetidin-3-ylmethyl)-6-tert-butylpyrimidine;6-tert-butyl-1,3-benzothiazole;2-tert-butyl-7-chloro-1H-indole;6-tert-butyl-2,3-dihydro-1,4-benzodioxine;1-tert-butylisoquinoline;4-tert-butyl-2-[(1-methylsulfonylazetidin-3-yl)methyl]pyridine;4-tert-butyl-6-[(1-methylsulfonylazetidin-3-yl)methyl]pyrimidine;1-[2-(3-tert-butylphenoxy)ethyl-methylamino]propan-2-one;1-[3-[(4-tert-butyl-2-pyridinyl)amino]azetidin-1-yl]ethanone;4-tert-butyl-6-[[1-(2,2,2-trifluoroethyl)azetidin-3-yl]methyl]pyrimidine;4-[(1-methylazetidin-3-yl)methyl]-6-propan-2-ylpyrimidine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 4-(azetidin-3-ylmethyl)-6-tert-butylpyrimidine;6-tert-butyl-1,3-benzothiazole;2-tert-butyl-7-chloro-1H-indole;6-tert-butyl-2,3-dihydro-1,4-benzodioxine;1-tert-butylisoquinoline;4-tert-butyl-2-[(1-methylsulfonylazetidin-3-yl)methyl]pyridine;4-tert-butyl-6-[(1-methylsulfonylazetidin-3-yl)methyl]pyrimidine;1-[2-(3-tert-butylphenoxy)ethyl-methylamino]propan-2-one;1-[3-[(4-tert-butyl-2-pyridinyl)amino]azetidin-1-yl]ethanone;4-tert-butyl-6-[[1-(2,2,2-trifluoroethyl)azetidin-3-yl]methyl]pyrimidine;4-[(1-methylazetidin-3-yl)methyl]-6-propan-2-ylpyrimidine?
The IUPAC name of 4-(azetidin-3-ylmethyl)-6-tert-butylpyrimidine;6-tert-butyl-1,3-benzothiazole;2-tert-butyl-7-chloro-1H-indole;6-tert-butyl-2,3-dihydro-1,4-benzodioxine;1-tert-butylisoquinoline;4-tert-butyl-2-[(1-methylsulfonylazetidin-3-yl)methyl]pyridine;4-tert-butyl-6-[(1-methylsulfonylazetidin-3-yl)methyl]pyrimidine;1-[2-(3-tert-butylphenoxy)ethyl-methylamino]propan-2-one;1-[3-[(4-tert-butyl-2-pyridinyl)amino]azetidin-1-yl]ethanone;4-tert-butyl-6-[[1-(2,2,2-trifluoroethyl)azetidin-3-yl]methyl]pyrimidine;4-[(1-methylazetidin-3-yl)methyl]-6-propan-2-ylpyrimidine (CID 158174447) is 4-(azetidin-3-ylmethyl)-6-tert-butylpyrimidine;6-tert-butyl-1,3-benzothiazole;2-tert-butyl-7-chloro-1H-indole;6-tert-butyl-2,3-dihydro-1,4-benzodioxine;1-tert-butylisoquinoline;4-tert-butyl-2-[(1-methylsulfonylazetidin-3-yl)methyl]pyridine;4-tert-butyl-6-[(1-methylsulfonylazetidin-3-yl)methyl]pyrimidine;1-[2-(3-tert-butylphenoxy)ethyl-methylamino]propan-2-one;1-[3-[(4-tert-butyl-2-pyridinyl)amino]azetidin-1-yl]ethanone;4-tert-butyl-6-[[1-(2,2,2-trifluoroethyl)azetidin-3-yl]methyl]pyrimidine;4-[(1-methylazetidin-3-yl)methyl]-6-propan-2-ylpyrimidine.
What is the SMILES notation for 4-(azetidin-3-ylmethyl)-6-tert-butylpyrimidine;6-tert-butyl-1,3-benzothiazole;2-tert-butyl-7-chloro-1H-indole;6-tert-butyl-2,3-dihydro-1,4-benzodioxine;1-tert-butylisoquinoline;4-tert-butyl-2-[(1-methylsulfonylazetidin-3-yl)methyl]pyridine;4-tert-butyl-6-[(1-methylsulfonylazetidin-3-yl)methyl]pyrimidine;1-[2-(3-tert-butylphenoxy)ethyl-methylamino]propan-2-one;1-[3-[(4-tert-butyl-2-pyridinyl)amino]azetidin-1-yl]ethanone;4-tert-butyl-6-[[1-(2,2,2-trifluoroethyl)azetidin-3-yl]methyl]pyrimidine;4-[(1-methylazetidin-3-yl)methyl]-6-propan-2-ylpyrimidine?
The canonical SMILES for 4-(azetidin-3-ylmethyl)-6-tert-butylpyrimidine;6-tert-butyl-1,3-benzothiazole;2-tert-butyl-7-chloro-1H-indole;6-tert-butyl-2,3-dihydro-1,4-benzodioxine;1-tert-butylisoquinoline;4-tert-butyl-2-[(1-methylsulfonylazetidin-3-yl)methyl]pyridine;4-tert-butyl-6-[(1-methylsulfonylazetidin-3-yl)methyl]pyrimidine;1-[2-(3-tert-butylphenoxy)ethyl-methylamino]propan-2-one;1-[3-[(4-tert-butyl-2-pyridinyl)amino]azetidin-1-yl]ethanone;4-tert-butyl-6-[[1-(2,2,2-trifluoroethyl)azetidin-3-yl]methyl]pyrimidine;4-[(1-methylazetidin-3-yl)methyl]-6-propan-2-ylpyrimidine is CC(=O)CN(C)CCOc1cccc(C(C)(C)C)c1.CC(=O)N1CC(Nc2cc(C(C)(C)C)ccn2)C1.CC(C)(C)c1cc(CC2CN(CC(F)(F)F)C2)ncn1.CC(C)(C)c1cc(CC2CN(S(C)(=O)=O)C2)ncn1.CC(C)(C)c1cc(CC2CNC2)ncn1.CC(C)(C)c1cc2cccc(Cl)c2[nH]1.CC(C)(C)c1ccc2c(c1)OCCO2.CC(C)(C)c1ccc2ncsc2c1.CC(C)(C)c1ccnc(CC2CN(S(C)(=O)=O)C2)c1.CC(C)(C)c1nccc2ccccc12.CC(C)c1cc(CC2CN(C)C2)ncn1.
What is the InChIKey of 4-(azetidin-3-ylmethyl)-6-tert-butylpyrimidine;6-tert-butyl-1,3-benzothiazole;2-tert-butyl-7-chloro-1H-indole;6-tert-butyl-2,3-dihydro-1,4-benzodioxine;1-tert-butylisoquinoline;4-tert-butyl-2-[(1-methylsulfonylazetidin-3-yl)methyl]pyridine;4-tert-butyl-6-[(1-methylsulfonylazetidin-3-yl)methyl]pyrimidine;1-[2-(3-tert-butylphenoxy)ethyl-methylamino]propan-2-one;1-[3-[(4-tert-butyl-2-pyridinyl)amino]azetidin-1-yl]ethanone;4-tert-butyl-6-[[1-(2,2,2-trifluoroethyl)azetidin-3-yl]methyl]pyrimidine;4-[(1-methylazetidin-3-yl)methyl]-6-propan-2-ylpyrimidine?
The InChIKey is FXVLKRHHZHDFJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25NO2.C14H20F3N3.C14H21N3O.C14H22N2O2S.C13H21N3O2S.C13H15N.C12H14ClN.2C12H19N3.C12H16O2.C11H13NS/c1-13(18)12-17(5)9-10-19-15-8-6-7-14(11-15)16(2,3)4;1-13(2,3)12-5-11(18-9-19-12)4-10-6-20(7-10)8-14(15,16)17;1-10(18)17-8-12(9-17)16-13-7-11(5-6-15-13)14(2,3)4;1-14(2,3)12-5-6-15-13(8-12)7-11-9-16(10-11)19(4,17)18;1-13(2,3)12-6-11(14-9-15-12)5-10-7-16(8-10)19(4,17)18;1-13(2,3)12-11-7-5-4-6-10(11)8-9-14-12;1-12(2,3)10-7-8-5-4-6-9(13)11(8)14-10;1-12(2,3)11-5-10(14-8-15-11)4-9-6-13-7-9;1-9(2)12-5-11(13-8-14-12)4-10-6-15(3)7-10;1-12(2,3)9-4-5-10-11(8-9)14-7-6-13-10;1-11(2,3)8-4-5-9-10(6-8)13-7-12-9/h6-8,11H,9-10,12H2,1-5H3;5,9-10H,4,6-8H2,1-3H3;5-7,12H,8-9H2,1-4H3,(H,15,16);5-6,8,11H,7,9-10H2,1-4H3;6,9-10H,5,7-8H2,1-4H3;4-9H,1-3H3;4-7,14H,1-3H3;5,8-9,13H,4,6-7H2,1-3H3;5,8-10H,4,6-7H2,1-3H3;4-5,8H,6-7H2,1-3H3;4-7H,1-3H3.
What are the key properties of 4-(azetidin-3-ylmethyl)-6-tert-butylpyrimidine;6-tert-butyl-1,3-benzothiazole;2-tert-butyl-7-chloro-1H-indole;6-tert-butyl-2,3-dihydro-1,4-benzodioxine;1-tert-butylisoquinoline;4-tert-butyl-2-[(1-methylsulfonylazetidin-3-yl)methyl]pyridine;4-tert-butyl-6-[(1-methylsulfonylazetidin-3-yl)methyl]pyrimidine;1-[2-(3-tert-butylphenoxy)ethyl-methylamino]propan-2-one;1-[3-[(4-tert-butyl-2-pyridinyl)amino]azetidin-1-yl]ethanone;4-tert-butyl-6-[[1-(2,2,2-trifluoroethyl)azetidin-3-yl]methyl]pyrimidine;4-[(1-methylazetidin-3-yl)methyl]-6-propan-2-ylpyrimidine?
4-(azetidin-3-ylmethyl)-6-tert-butylpyrimidine;6-tert-butyl-1,3-benzothiazole;2-tert-butyl-7-chloro-1H-indole;6-tert-butyl-2,3-dihydro-1,4-benzodioxine;1-tert-butylisoquinoline;4-tert-butyl-2-[(1-methylsulfonylazetidin-3-yl)methyl]pyridine;4-tert-butyl-6-[(1-methylsulfonylazetidin-3-yl)methyl]pyrimidine;1-[2-(3-tert-butylphenoxy)ethyl-methylamino]propan-2-one;1-[3-[(4-tert-butyl-2-pyridinyl)amino]azetidin-1-yl]ethanone;4-tert-butyl-6-[[1-(2,2,2-trifluoroethyl)azetidin-3-yl]methyl]pyrimidine;4-[(1-methylazetidin-3-yl)methyl]-6-propan-2-ylpyrimidine has a molecular weight of 2551.00 g/mol, XLogP of 27.98, 22 rotatable bonds, 3 hydrogen bond donors, and 27 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(azetidin-3-ylmethyl)-6-tert-butylpyrimidine;6-tert-butyl-1,3-benzothiazole;2-tert-butyl-7-chloro-1H-indole;6-tert-butyl-2,3-dihydro-1,4-benzodioxine;1-tert-butylisoquinoline;4-tert-butyl-2-[(1-methylsulfonylazetidin-3-yl)methyl]pyridine;4-tert-butyl-6-[(1-methylsulfonylazetidin-3-yl)methyl]pyrimidine;1-[2-(3-tert-butylphenoxy)ethyl-methylamino]propan-2-one;1-[3-[(4-tert-butyl-2-pyridinyl)amino]azetidin-1-yl]ethanone;4-tert-butyl-6-[[1-(2,2,2-trifluoroethyl)azetidin-3-yl]methyl]pyrimidine;4-[(1-methylazetidin-3-yl)methyl]-6-propan-2-ylpyrimidine is sourced from PubChem (CID 158174447), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).