2-butoxy-4-tert-butylpyridine;4-tert-butyl-5-fluoro-6-(oxetan-3-ylmethyl)pyrimidine;4-tert-butyl-6-[(1-propan-2-ylazetidin-3-yl)methyl]pyrimidine;N-[2-[(4-tert-butyl-2-pyridinyl)oxy]ethyl]-2,2,2-trifluoroethanamine;[3-[(6-tert-butylpyrimidin-4-yl)amino]azetidin-1-yl]-cyclobutylmethanone;[3-[(6-tert-butylpyrimidin-4-yl)amino]azetidin-1-yl]-cyclopropylmethanone;1-[3-[(6-tert-butylpyrimidin-4-yl)amino]azetidin-1-yl]-2,2-dimethylpropan-1-one;1-[3-[(6-tert-butylpyrimidin-4-yl)methyl]azetidin-1-yl]-3-methylbutan-1-one;[4-[(6-tert-butylpyrimidin-4-yl)methyl]piperidin-1-yl]-cyclobutylmethanone;[4-[(6-tert-butylpyrimidin-4-yl)methyl]piperidin-1-yl]-cyclopropylmethanone

C154H237F4N29O9 — CID 158643167

IUPAC2-butoxy-4-tert-butylpyridine;4-tert-butyl-5-fluoro-6-(oxetan-3-ylmethyl)pyrimidine;4-tert-butyl-6-[(1-propan-2-ylazetidin-3-yl)methyl]pyrimidine;N-[2-[(4-tert-butyl-2-pyridinyl)oxy]ethyl]-2,2,2-trifluoroethanamine;[3-[(6-tert-butylpyrimidin-4-yl)amino]azetidin-1-yl]-cyclobutylmethanone;[3-[(6-tert-butylpyrimidin-4-yl)amino]azetidin-1-yl]-cyclopropylmethanone;1-[3-[(6-tert-butylpyrimidin-4-yl)amino]azetidin-1-yl]-2,2-dimethylpropan-1-one;1-[3-[(6-tert-butylpyrimidin-4-yl)methyl]azetidin-1-yl]-3-methylbutan-1-one;[4-[(6-tert-butylpyrimidin-4-yl)methyl]piperidin-1-yl]-cyclobutylmethanone;[4-[(6-tert-butylpyrimidin-4-yl)methyl]piperidin-1-yl]-cyclopropylmethanone
SMILESCC(C)(C)C(=O)N1CC(Nc2cc(C(C)(C)C)ncn2)C1.CC(C)(C)c1cc(CC2CCN(C(=O)C3CC3)CC2)ncn1.CC(C)(C)c1cc(CC2CCN(C(=O)C3CCC3)CC2)ncn1.CC(C)(C)c1cc(NC2CN(C(=O)C3CC3)C2)ncn1.CC(C)(C)c1cc(NC2CN(C(=O)C3CCC3)C2)ncn1.CC(C)(C)c1ccnc(OCCNCC(F)(F)F)c1.CC(C)(C)c1ncnc(CC2COC2)c1F.CC(C)CC(=O)N1CC(Cc2cc(C(C)(C)C)ncn2)C1.CC(C)N1CC(Cc2cc(C(C)(C)C)ncn2)C1.CCCCOc1cc(C(C)(C)C)ccn1
InChIInChI=1S/C19H29N3O.C18H27N3O.C17H27N3O.C16H24N4O.C16H26N4O.C15H22N4O.C15H25N3.C13H19F3N2O.C13H21NO.C12H17FN2O/c1-19(2,3)17-12-16(20-13-21-17)11-14-7-9-22(10-8-14)18(23)15-5-4-6-15;1-18(2,3)16-11-15(19-12-20-16)10-13-6-8-21(9-7-13)17(22)14-4-5-14;1-12(2)6-16(21)20-9-13(10-20)7-14-8-15(17(3,4)5)19-11-18-14;1-16(2,3)13-7-14(18-10-17-13)19-12-8-20(9-12)15(21)11-5-4-6-11;1-15(2,3)12-7-13(18-10-17-12)19-11-8-20(9-11)14(21)16(4,5)6;1-15(2,3)12-6-13(17-9-16-12)18-11-7-19(8-11)14(20)10-4-5-10;1-11(2)18-8-12(9-18)6-13-7-14(15(3,4)5)17-10-16-13;1-12(2,3)10-4-5-18-11(8-10)19-7-6-17-9-13(14,15)16;1-5-6-9-15-12-10-11(7-8-14-12)13(2,3)4;1-12(2,3)11-10(13)9(14-7-15-11)4-8-5-16-6-8/h12-15H,4-11H2,1-3H3;11-14H,4-10H2,1-3H3;8,11-13H,6-7,9-10H2,1-5H3;7,10-12H,4-6,8-9H2,1-3H3,(H,17,18,19);7,10-11H,8-9H2,1-6H3,(H,17,18,19);6,9-11H,4-5,7-8H2,1-3H3,(H,16,17,18);7,10-12H,6,8-9H2,1-5H3;4-5,8,17H,6-7,9H2,1-3H3;7-8,10H,5-6,9H2,1-4H3;7-8H,4-6H2,1-3H3
InChIKeyIAQFQXYMHLGYPY-UHFFFAOYSA-N
MW2714.78 g/mol
LogP26.81
Rot. Bonds32

About 2-butoxy-4-tert-butylpyridine;4-tert-butyl-5-fluoro-6-(oxetan-3-ylmethyl)pyrimidine;4-tert-butyl-6-[(1-propan-2-ylazetidin-3-yl)methyl]pyrimidine;N-[2-[(4-tert-butyl-2-pyridinyl)oxy]ethyl]-2,2,2-trifluoroethanamine;[3-[(6-tert-butylpyrimidin-4-yl)amino]azetidin-1-yl]-cyclobutylmethanone;[3-[(6-tert-butylpyrimidin-4-yl)amino]azetidin-1-yl]-cyclopropylmethanone;1-[3-[(6-tert-butylpyrimidin-4-yl)amino]azetidin-1-yl]-2,2-dimethylpropan-1-one;1-[3-[(6-tert-butylpyrimidin-4-yl)methyl]azetidin-1-yl]-3-methylbutan-1-one;[4-[(6-tert-butylpyrimidin-4-yl)methyl]piperidin-1-yl]-cyclobutylmethanone;[4-[(6-tert-butylpyrimidin-4-yl)methyl]piperidin-1-yl]-cyclopropylmethanone

2-butoxy-4-tert-butylpyridine;4-tert-butyl-5-fluoro-6-(oxetan-3-ylmethyl)pyrimidine;4-tert-butyl-6-[(1-propan-2-ylazetidin-3-yl)methyl]pyrimidine;N-[2-[(4-tert-butyl-2-pyridinyl)oxy]ethyl]-2,2,2-trifluoroethanamine;[3-[(6-tert-butylpyrimidin-4-yl)amino]azetidin-1-yl]-cyclobutylmethanone;[3-[(6-tert-butylpyrimidin-4-yl)amino]azetidin-1-yl]-cyclopropylmethanone;1-[3-[(6-tert-butylpyrimidin-4-yl)amino]azetidin-1-yl]-2,2-dimethylpropan-1-one;1-[3-[(6-tert-butylpyrimidin-4-yl)methyl]azetidin-1-yl]-3-methylbutan-1-one;[4-[(6-tert-butylpyrimidin-4-yl)methyl]piperidin-1-yl]-cyclobutylmethanone;[4-[(6-tert-butylpyrimidin-4-yl)methyl]piperidin-1-yl]-cyclopropylmethanone (PubChem CID 158643167) has the molecular formula C154H237F4N29O9 and a molecular weight of 2714.78 g/mol. Its IUPAC name is 2-butoxy-4-tert-butylpyridine;4-tert-butyl-5-fluoro-6-(oxetan-3-ylmethyl)pyrimidine;4-tert-butyl-6-[(1-propan-2-ylazetidin-3-yl)methyl]pyrimidine;N-[2-[(4-tert-butyl-2-pyridinyl)oxy]ethyl]-2,2,2-trifluoroethanamine;[3-[(6-tert-butylpyrimidin-4-yl)amino]azetidin-1-yl]-cyclobutylmethanone;[3-[(6-tert-butylpyrimidin-4-yl)amino]azetidin-1-yl]-cyclopropylmethanone;1-[3-[(6-tert-butylpyrimidin-4-yl)amino]azetidin-1-yl]-2,2-dimethylpropan-1-one;1-[3-[(6-tert-butylpyrimidin-4-yl)methyl]azetidin-1-yl]-3-methylbutan-1-one;[4-[(6-tert-butylpyrimidin-4-yl)methyl]piperidin-1-yl]-cyclobutylmethanone;[4-[(6-tert-butylpyrimidin-4-yl)methyl]piperidin-1-yl]-cyclopropylmethanone.

Molecular Properties

Compound Name2-butoxy-4-tert-butylpyridine;4-tert-butyl-5-fluoro-6-(oxetan-3-ylmethyl)pyrimidine;4-tert-butyl-6-[(1-propan-2-ylazetidin-3-yl)methyl]pyrimidine;N-[2-[(4-tert-butyl-2-pyridinyl)oxy]ethyl]-2,2,2-trifluoroethanamine;[3-[(6-tert-butylpyrimidin-4-yl)amino]azetidin-1-yl]-cyclobutylmethanone;[3-[(6-tert-butylpyrimidin-4-yl)amino]azetidin-1-yl]-cyclopropylmethanone;1-[3-[(6-tert-butylpyrimidin-4-yl)amino]azetidin-1-yl]-2,2-dimethylpropan-1-one;1-[3-[(6-tert-butylpyrimidin-4-yl)methyl]azetidin-1-yl]-3-methylbutan-1-one;[4-[(6-tert-butylpyrimidin-4-yl)methyl]piperidin-1-yl]-cyclobutylmethanone;[4-[(6-tert-butylpyrimidin-4-yl)methyl]piperidin-1-yl]-cyclopropylmethanone
PubChem CID158643167
Molecular FormulaC154H237F4N29O9
Molecular Weight2714.78 g/mol
Exact Mass2712.89
IUPAC Name2-butoxy-4-tert-butylpyridine;4-tert-butyl-5-fluoro-6-(oxetan-3-ylmethyl)pyrimidine;4-tert-butyl-6-[(1-propan-2-ylazetidin-3-yl)methyl]pyrimidine;N-[2-[(4-tert-butyl-2-pyridinyl)oxy]ethyl]-2,2,2-trifluoroethanamine;[3-[(6-tert-butylpyrimidin-4-yl)amino]azetidin-1-yl]-cyclobutylmethanone;[3-[(6-tert-butylpyrimidin-4-yl)amino]azetidin-1-yl]-cyclopropylmethanone;1-[3-[(6-tert-butylpyrimidin-4-yl)amino]azetidin-1-yl]-2,2-dimethylpropan-1-one;1-[3-[(6-tert-butylpyrimidin-4-yl)methyl]azetidin-1-yl]-3-methylbutan-1-one;[4-[(6-tert-butylpyrimidin-4-yl)methyl]piperidin-1-yl]-cyclobutylmethanone;[4-[(6-tert-butylpyrimidin-4-yl)methyl]piperidin-1-yl]-cyclopropylmethanone
SMILESCC(C)(C)C(=O)N1CC(Nc2cc(C(C)(C)C)ncn2)C1.CC(C)(C)c1cc(CC2CCN(C(=O)C3CC3)CC2)ncn1.CC(C)(C)c1cc(CC2CCN(C(=O)C3CCC3)CC2)ncn1.CC(C)(C)c1cc(NC2CN(C(=O)C3CC3)C2)ncn1.CC(C)(C)c1cc(NC2CN(C(=O)C3CCC3)C2)ncn1.CC(C)(C)c1ccnc(OCCNCC(F)(F)F)c1.CC(C)(C)c1ncnc(CC2COC2)c1F.CC(C)CC(=O)N1CC(Cc2cc(C(C)(C)C)ncn2)C1.CC(C)N1CC(Cc2cc(C(C)(C)C)ncn2)C1.CCCCOc1cc(C(C)(C)C)ccn1
InChIInChI=1S/C19H29N3O.C18H27N3O.C17H27N3O.C16H24N4O.C16H26N4O.C15H22N4O.C15H25N3.C13H19F3N2O.C13H21NO.C12H17FN2O/c1-19(2,3)17-12-16(20-13-21-17)11-14-7-9-22(10-8-14)18(23)15-5-4-6-15;1-18(2,3)16-11-15(19-12-20-16)10-13-6-8-21(9-7-13)17(22)14-4-5-14;1-12(2)6-16(21)20-9-13(10-20)7-14-8-15(17(3,4)5)19-11-18-14;1-16(2,3)13-7-14(18-10-17-13)19-12-8-20(9-12)15(21)11-5-4-6-11;1-15(2,3)12-7-13(18-10-17-12)19-11-8-20(9-11)14(21)16(4,5)6;1-15(2,3)12-6-13(17-9-16-12)18-11-7-19(8-11)14(20)10-4-5-10;1-11(2)18-8-12(9-18)6-13-7-14(15(3,4)5)17-10-16-13;1-12(2,3)10-4-5-18-11(8-10)19-7-6-17-9-13(14,15)16;1-5-6-9-15-12-10-11(7-8-14-12)13(2,3)4;1-12(2,3)11-10(13)9(14-7-15-11)4-8-5-16-6-8/h12-15H,4-11H2,1-3H3;11-14H,4-10H2,1-3H3;8,11-13H,6-7,9-10H2,1-5H3;7,10-12H,4-6,8-9H2,1-3H3,(H,17,18,19);7,10-11H,8-9H2,1-6H3,(H,17,18,19);6,9-11H,4-5,7-8H2,1-3H3,(H,16,17,18);7,10-12H,6,8-9H2,1-5H3;4-5,8,17H,6-7,9H2,1-3H3;7-8,10H,5-6,9H2,1-4H3;7-8H,4-6H2,1-3H3
InChIKeyIAQFQXYMHLGYPY-UHFFFAOYSA-N
XLogP26.81
TPSA432.93 Ų
H-Bond Donors4
H-Bond Acceptors32
Rotatable Bonds32
Heavy Atoms196
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002714.78
LogP ≤ 526.81
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1032

Computed Properties (RDKit)

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

Analyze 2-butoxy-4-tert-butylpyridine;4-tert-butyl-5-fluoro-6-(oxetan-3-ylmethyl)pyrimidine;4-tert-butyl-6-[(1-propan-2-ylazetidin-3-yl)methyl]pyrimidine;N-[2-[(4-tert-butyl-2-pyridinyl)oxy]ethyl]-2,2,2-trifluoroethanamine;[3-[(6-tert-butylpyrimidin-4-yl)amino]azetidin-1-yl]-cyclobutylmethanone;[3-[(6-tert-butylpyrimidin-4-yl)amino]azetidin-1-yl]-cyclopropylmethanone;1-[3-[(6-tert-butylpyrimidin-4-yl)amino]azetidin-1-yl]-2,2-dimethylpropan-1-one;1-[3-[(6-tert-butylpyrimidin-4-yl)methyl]azetidin-1-yl]-3-methylbutan-1-one;[4-[(6-tert-butylpyrimidin-4-yl)methyl]piperidin-1-yl]-cyclobutylmethanone;[4-[(6-tert-butylpyrimidin-4-yl)methyl]piperidin-1-yl]-cyclopropylmethanone with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-butoxy-4-tert-butylpyridine;4-tert-butyl-5-fluoro-6-(oxetan-3-ylmethyl)pyrimidine;4-tert-butyl-6-[(1-propan-2-ylazetidin-3-yl)methyl]pyrimidine;N-[2-[(4-tert-butyl-2-pyridinyl)oxy]ethyl]-2,2,2-trifluoroethanamine;[3-[(6-tert-butylpyrimidin-4-yl)amino]azetidin-1-yl]-cyclobutylmethanone;[3-[(6-tert-butylpyrimidin-4-yl)amino]azetidin-1-yl]-cyclopropylmethanone;1-[3-[(6-tert-butylpyrimidin-4-yl)amino]azetidin-1-yl]-2,2-dimethylpropan-1-one;1-[3-[(6-tert-butylpyrimidin-4-yl)methyl]azetidin-1-yl]-3-methylbutan-1-one;[4-[(6-tert-butylpyrimidin-4-yl)methyl]piperidin-1-yl]-cyclobutylmethanone;[4-[(6-tert-butylpyrimidin-4-yl)methyl]piperidin-1-yl]-cyclopropylmethanone?
The IUPAC name of 2-butoxy-4-tert-butylpyridine;4-tert-butyl-5-fluoro-6-(oxetan-3-ylmethyl)pyrimidine;4-tert-butyl-6-[(1-propan-2-ylazetidin-3-yl)methyl]pyrimidine;N-[2-[(4-tert-butyl-2-pyridinyl)oxy]ethyl]-2,2,2-trifluoroethanamine;[3-[(6-tert-butylpyrimidin-4-yl)amino]azetidin-1-yl]-cyclobutylmethanone;[3-[(6-tert-butylpyrimidin-4-yl)amino]azetidin-1-yl]-cyclopropylmethanone;1-[3-[(6-tert-butylpyrimidin-4-yl)amino]azetidin-1-yl]-2,2-dimethylpropan-1-one;1-[3-[(6-tert-butylpyrimidin-4-yl)methyl]azetidin-1-yl]-3-methylbutan-1-one;[4-[(6-tert-butylpyrimidin-4-yl)methyl]piperidin-1-yl]-cyclobutylmethanone;[4-[(6-tert-butylpyrimidin-4-yl)methyl]piperidin-1-yl]-cyclopropylmethanone (CID 158643167) is 2-butoxy-4-tert-butylpyridine;4-tert-butyl-5-fluoro-6-(oxetan-3-ylmethyl)pyrimidine;4-tert-butyl-6-[(1-propan-2-ylazetidin-3-yl)methyl]pyrimidine;N-[2-[(4-tert-butyl-2-pyridinyl)oxy]ethyl]-2,2,2-trifluoroethanamine;[3-[(6-tert-butylpyrimidin-4-yl)amino]azetidin-1-yl]-cyclobutylmethanone;[3-[(6-tert-butylpyrimidin-4-yl)amino]azetidin-1-yl]-cyclopropylmethanone;1-[3-[(6-tert-butylpyrimidin-4-yl)amino]azetidin-1-yl]-2,2-dimethylpropan-1-one;1-[3-[(6-tert-butylpyrimidin-4-yl)methyl]azetidin-1-yl]-3-methylbutan-1-one;[4-[(6-tert-butylpyrimidin-4-yl)methyl]piperidin-1-yl]-cyclobutylmethanone;[4-[(6-tert-butylpyrimidin-4-yl)methyl]piperidin-1-yl]-cyclopropylmethanone.
What is the SMILES notation for 2-butoxy-4-tert-butylpyridine;4-tert-butyl-5-fluoro-6-(oxetan-3-ylmethyl)pyrimidine;4-tert-butyl-6-[(1-propan-2-ylazetidin-3-yl)methyl]pyrimidine;N-[2-[(4-tert-butyl-2-pyridinyl)oxy]ethyl]-2,2,2-trifluoroethanamine;[3-[(6-tert-butylpyrimidin-4-yl)amino]azetidin-1-yl]-cyclobutylmethanone;[3-[(6-tert-butylpyrimidin-4-yl)amino]azetidin-1-yl]-cyclopropylmethanone;1-[3-[(6-tert-butylpyrimidin-4-yl)amino]azetidin-1-yl]-2,2-dimethylpropan-1-one;1-[3-[(6-tert-butylpyrimidin-4-yl)methyl]azetidin-1-yl]-3-methylbutan-1-one;[4-[(6-tert-butylpyrimidin-4-yl)methyl]piperidin-1-yl]-cyclobutylmethanone;[4-[(6-tert-butylpyrimidin-4-yl)methyl]piperidin-1-yl]-cyclopropylmethanone?
The canonical SMILES for 2-butoxy-4-tert-butylpyridine;4-tert-butyl-5-fluoro-6-(oxetan-3-ylmethyl)pyrimidine;4-tert-butyl-6-[(1-propan-2-ylazetidin-3-yl)methyl]pyrimidine;N-[2-[(4-tert-butyl-2-pyridinyl)oxy]ethyl]-2,2,2-trifluoroethanamine;[3-[(6-tert-butylpyrimidin-4-yl)amino]azetidin-1-yl]-cyclobutylmethanone;[3-[(6-tert-butylpyrimidin-4-yl)amino]azetidin-1-yl]-cyclopropylmethanone;1-[3-[(6-tert-butylpyrimidin-4-yl)amino]azetidin-1-yl]-2,2-dimethylpropan-1-one;1-[3-[(6-tert-butylpyrimidin-4-yl)methyl]azetidin-1-yl]-3-methylbutan-1-one;[4-[(6-tert-butylpyrimidin-4-yl)methyl]piperidin-1-yl]-cyclobutylmethanone;[4-[(6-tert-butylpyrimidin-4-yl)methyl]piperidin-1-yl]-cyclopropylmethanone is CC(C)(C)C(=O)N1CC(Nc2cc(C(C)(C)C)ncn2)C1.CC(C)(C)c1cc(CC2CCN(C(=O)C3CC3)CC2)ncn1.CC(C)(C)c1cc(CC2CCN(C(=O)C3CCC3)CC2)ncn1.CC(C)(C)c1cc(NC2CN(C(=O)C3CC3)C2)ncn1.CC(C)(C)c1cc(NC2CN(C(=O)C3CCC3)C2)ncn1.CC(C)(C)c1ccnc(OCCNCC(F)(F)F)c1.CC(C)(C)c1ncnc(CC2COC2)c1F.CC(C)CC(=O)N1CC(Cc2cc(C(C)(C)C)ncn2)C1.CC(C)N1CC(Cc2cc(C(C)(C)C)ncn2)C1.CCCCOc1cc(C(C)(C)C)ccn1.
What is the InChIKey of 2-butoxy-4-tert-butylpyridine;4-tert-butyl-5-fluoro-6-(oxetan-3-ylmethyl)pyrimidine;4-tert-butyl-6-[(1-propan-2-ylazetidin-3-yl)methyl]pyrimidine;N-[2-[(4-tert-butyl-2-pyridinyl)oxy]ethyl]-2,2,2-trifluoroethanamine;[3-[(6-tert-butylpyrimidin-4-yl)amino]azetidin-1-yl]-cyclobutylmethanone;[3-[(6-tert-butylpyrimidin-4-yl)amino]azetidin-1-yl]-cyclopropylmethanone;1-[3-[(6-tert-butylpyrimidin-4-yl)amino]azetidin-1-yl]-2,2-dimethylpropan-1-one;1-[3-[(6-tert-butylpyrimidin-4-yl)methyl]azetidin-1-yl]-3-methylbutan-1-one;[4-[(6-tert-butylpyrimidin-4-yl)methyl]piperidin-1-yl]-cyclobutylmethanone;[4-[(6-tert-butylpyrimidin-4-yl)methyl]piperidin-1-yl]-cyclopropylmethanone?
The InChIKey is IAQFQXYMHLGYPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H29N3O.C18H27N3O.C17H27N3O.C16H24N4O.C16H26N4O.C15H22N4O.C15H25N3.C13H19F3N2O.C13H21NO.C12H17FN2O/c1-19(2,3)17-12-16(20-13-21-17)11-14-7-9-22(10-8-14)18(23)15-5-4-6-15;1-18(2,3)16-11-15(19-12-20-16)10-13-6-8-21(9-7-13)17(22)14-4-5-14;1-12(2)6-16(21)20-9-13(10-20)7-14-8-15(17(3,4)5)19-11-18-14;1-16(2,3)13-7-14(18-10-17-13)19-12-8-20(9-12)15(21)11-5-4-6-11;1-15(2,3)12-7-13(18-10-17-12)19-11-8-20(9-11)14(21)16(4,5)6;1-15(2,3)12-6-13(17-9-16-12)18-11-7-19(8-11)14(20)10-4-5-10;1-11(2)18-8-12(9-18)6-13-7-14(15(3,4)5)17-10-16-13;1-12(2,3)10-4-5-18-11(8-10)19-7-6-17-9-13(14,15)16;1-5-6-9-15-12-10-11(7-8-14-12)13(2,3)4;1-12(2,3)11-10(13)9(14-7-15-11)4-8-5-16-6-8/h12-15H,4-11H2,1-3H3;11-14H,4-10H2,1-3H3;8,11-13H,6-7,9-10H2,1-5H3;7,10-12H,4-6,8-9H2,1-3H3,(H,17,18,19);7,10-11H,8-9H2,1-6H3,(H,17,18,19);6,9-11H,4-5,7-8H2,1-3H3,(H,16,17,18);7,10-12H,6,8-9H2,1-5H3;4-5,8,17H,6-7,9H2,1-3H3;7-8,10H,5-6,9H2,1-4H3;7-8H,4-6H2,1-3H3.
What are the key properties of 2-butoxy-4-tert-butylpyridine;4-tert-butyl-5-fluoro-6-(oxetan-3-ylmethyl)pyrimidine;4-tert-butyl-6-[(1-propan-2-ylazetidin-3-yl)methyl]pyrimidine;N-[2-[(4-tert-butyl-2-pyridinyl)oxy]ethyl]-2,2,2-trifluoroethanamine;[3-[(6-tert-butylpyrimidin-4-yl)amino]azetidin-1-yl]-cyclobutylmethanone;[3-[(6-tert-butylpyrimidin-4-yl)amino]azetidin-1-yl]-cyclopropylmethanone;1-[3-[(6-tert-butylpyrimidin-4-yl)amino]azetidin-1-yl]-2,2-dimethylpropan-1-one;1-[3-[(6-tert-butylpyrimidin-4-yl)methyl]azetidin-1-yl]-3-methylbutan-1-one;[4-[(6-tert-butylpyrimidin-4-yl)methyl]piperidin-1-yl]-cyclobutylmethanone;[4-[(6-tert-butylpyrimidin-4-yl)methyl]piperidin-1-yl]-cyclopropylmethanone?
2-butoxy-4-tert-butylpyridine;4-tert-butyl-5-fluoro-6-(oxetan-3-ylmethyl)pyrimidine;4-tert-butyl-6-[(1-propan-2-ylazetidin-3-yl)methyl]pyrimidine;N-[2-[(4-tert-butyl-2-pyridinyl)oxy]ethyl]-2,2,2-trifluoroethanamine;[3-[(6-tert-butylpyrimidin-4-yl)amino]azetidin-1-yl]-cyclobutylmethanone;[3-[(6-tert-butylpyrimidin-4-yl)amino]azetidin-1-yl]-cyclopropylmethanone;1-[3-[(6-tert-butylpyrimidin-4-yl)amino]azetidin-1-yl]-2,2-dimethylpropan-1-one;1-[3-[(6-tert-butylpyrimidin-4-yl)methyl]azetidin-1-yl]-3-methylbutan-1-one;[4-[(6-tert-butylpyrimidin-4-yl)methyl]piperidin-1-yl]-cyclobutylmethanone;[4-[(6-tert-butylpyrimidin-4-yl)methyl]piperidin-1-yl]-cyclopropylmethanone has a molecular weight of 2714.78 g/mol, XLogP of 26.81, 32 rotatable bonds, 4 hydrogen bond donors, and 32 hydrogen bond acceptors.
Where does this data come from?
All data for 2-butoxy-4-tert-butylpyridine;4-tert-butyl-5-fluoro-6-(oxetan-3-ylmethyl)pyrimidine;4-tert-butyl-6-[(1-propan-2-ylazetidin-3-yl)methyl]pyrimidine;N-[2-[(4-tert-butyl-2-pyridinyl)oxy]ethyl]-2,2,2-trifluoroethanamine;[3-[(6-tert-butylpyrimidin-4-yl)amino]azetidin-1-yl]-cyclobutylmethanone;[3-[(6-tert-butylpyrimidin-4-yl)amino]azetidin-1-yl]-cyclopropylmethanone;1-[3-[(6-tert-butylpyrimidin-4-yl)amino]azetidin-1-yl]-2,2-dimethylpropan-1-one;1-[3-[(6-tert-butylpyrimidin-4-yl)methyl]azetidin-1-yl]-3-methylbutan-1-one;[4-[(6-tert-butylpyrimidin-4-yl)methyl]piperidin-1-yl]-cyclobutylmethanone;[4-[(6-tert-butylpyrimidin-4-yl)methyl]piperidin-1-yl]-cyclopropylmethanone is sourced from PubChem (CID 158643167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).