1-[4-[4-tert-butyl-6-(cyclobutylamino)-2-pyridinyl]piperazin-1-yl]ethanone;4-tert-butyl-N-cyclobutyl-6-piperazin-1-ylpyridin-2-amine;4-tert-butyl-N-cyclobutyl-6-(4-propan-2-ylpiperazin-1-yl)pyridin-2-amine;6-tert-butyl-2-(4-methylpiperazin-1-yl)-N-(oxetan-3-yl)pyrimidin-4-amine;1-tert-butyl-4-pentoxybenzene;3-(4-tert-butylphenoxy)-N-ethylpropan-1-amine;3-(4-tert-butylphenoxy)-N-methylpropan-1-amine

C116H191N19O5 — CID 157275723

IUPAC1-[4-[4-tert-butyl-6-(cyclobutylamino)-2-pyridinyl]piperazin-1-yl]ethanone;4-tert-butyl-N-cyclobutyl-6-piperazin-1-ylpyridin-2-amine;4-tert-butyl-N-cyclobutyl-6-(4-propan-2-ylpiperazin-1-yl)pyridin-2-amine;6-tert-butyl-2-(4-methylpiperazin-1-yl)-N-(oxetan-3-yl)pyrimidin-4-amine;1-tert-butyl-4-pentoxybenzene;3-(4-tert-butylphenoxy)-N-ethylpropan-1-amine;3-(4-tert-butylphenoxy)-N-methylpropan-1-amine
SMILESCC(=O)N1CCN(c2cc(C(C)(C)C)cc(NC3CCC3)n2)CC1.CC(C)(C)c1cc(NC2CCC2)nc(N2CCNCC2)c1.CC(C)N1CCN(c2cc(C(C)(C)C)cc(NC3CCC3)n2)CC1.CCCCCOc1ccc(C(C)(C)C)cc1.CCNCCCOc1ccc(C(C)(C)C)cc1.CN1CCN(c2nc(NC3COC3)cc(C(C)(C)C)n2)CC1.CNCCCOc1ccc(C(C)(C)C)cc1
InChIInChI=1S/C20H34N4.C19H30N4O.C17H28N4.C16H27N5O.C15H25NO.C15H24O.C14H23NO/c1-15(2)23-9-11-24(12-10-23)19-14-16(20(3,4)5)13-18(22-19)21-17-7-6-8-17;1-14(24)22-8-10-23(11-9-22)18-13-15(19(2,3)4)12-17(21-18)20-16-6-5-7-16;1-17(2,3)13-11-15(19-14-5-4-6-14)20-16(12-13)21-9-7-18-8-10-21;1-16(2,3)13-9-14(17-12-10-22-11-12)19-15(18-13)21-7-5-20(4)6-8-21;1-5-16-11-6-12-17-14-9-7-13(8-10-14)15(2,3)4;1-5-6-7-12-16-14-10-8-13(9-11-14)15(2,3)4;1-14(2,3)12-6-8-13(9-7-12)16-11-5-10-15-4/h13-15,17H,6-12H2,1-5H3,(H,21,22);12-13,16H,5-11H2,1-4H3,(H,20,21);11-12,14,18H,4-10H2,1-3H3,(H,19,20);9,12H,5-8,10-11H2,1-4H3,(H,17,18,19);7-10,16H,5-6,11-12H2,1-4H3;8-11H,5-7,12H2,1-4H3;6-9,15H,5,10-11H2,1-4H3
InChIKeyAZBOHPRCBFGDTH-UHFFFAOYSA-N
MW1931.93 g/mol
LogP21.86
Rot. Bonds29

About 1-[4-[4-tert-butyl-6-(cyclobutylamino)-2-pyridinyl]piperazin-1-yl]ethanone;4-tert-butyl-N-cyclobutyl-6-piperazin-1-ylpyridin-2-amine;4-tert-butyl-N-cyclobutyl-6-(4-propan-2-ylpiperazin-1-yl)pyridin-2-amine;6-tert-butyl-2-(4-methylpiperazin-1-yl)-N-(oxetan-3-yl)pyrimidin-4-amine;1-tert-butyl-4-pentoxybenzene;3-(4-tert-butylphenoxy)-N-ethylpropan-1-amine;3-(4-tert-butylphenoxy)-N-methylpropan-1-amine

1-[4-[4-tert-butyl-6-(cyclobutylamino)-2-pyridinyl]piperazin-1-yl]ethanone;4-tert-butyl-N-cyclobutyl-6-piperazin-1-ylpyridin-2-amine;4-tert-butyl-N-cyclobutyl-6-(4-propan-2-ylpiperazin-1-yl)pyridin-2-amine;6-tert-butyl-2-(4-methylpiperazin-1-yl)-N-(oxetan-3-yl)pyrimidin-4-amine;1-tert-butyl-4-pentoxybenzene;3-(4-tert-butylphenoxy)-N-ethylpropan-1-amine;3-(4-tert-butylphenoxy)-N-methylpropan-1-amine (PubChem CID 157275723) has the molecular formula C116H191N19O5 and a molecular weight of 1931.93 g/mol. Its IUPAC name is 1-[4-[4-tert-butyl-6-(cyclobutylamino)-2-pyridinyl]piperazin-1-yl]ethanone;4-tert-butyl-N-cyclobutyl-6-piperazin-1-ylpyridin-2-amine;4-tert-butyl-N-cyclobutyl-6-(4-propan-2-ylpiperazin-1-yl)pyridin-2-amine;6-tert-butyl-2-(4-methylpiperazin-1-yl)-N-(oxetan-3-yl)pyrimidin-4-amine;1-tert-butyl-4-pentoxybenzene;3-(4-tert-butylphenoxy)-N-ethylpropan-1-amine;3-(4-tert-butylphenoxy)-N-methylpropan-1-amine.

Molecular Properties

Compound Name1-[4-[4-tert-butyl-6-(cyclobutylamino)-2-pyridinyl]piperazin-1-yl]ethanone;4-tert-butyl-N-cyclobutyl-6-piperazin-1-ylpyridin-2-amine;4-tert-butyl-N-cyclobutyl-6-(4-propan-2-ylpiperazin-1-yl)pyridin-2-amine;6-tert-butyl-2-(4-methylpiperazin-1-yl)-N-(oxetan-3-yl)pyrimidin-4-amine;1-tert-butyl-4-pentoxybenzene;3-(4-tert-butylphenoxy)-N-ethylpropan-1-amine;3-(4-tert-butylphenoxy)-N-methylpropan-1-amine
PubChem CID157275723
Molecular FormulaC116H191N19O5
Molecular Weight1931.93 g/mol
Exact Mass1930.53
IUPAC Name1-[4-[4-tert-butyl-6-(cyclobutylamino)-2-pyridinyl]piperazin-1-yl]ethanone;4-tert-butyl-N-cyclobutyl-6-piperazin-1-ylpyridin-2-amine;4-tert-butyl-N-cyclobutyl-6-(4-propan-2-ylpiperazin-1-yl)pyridin-2-amine;6-tert-butyl-2-(4-methylpiperazin-1-yl)-N-(oxetan-3-yl)pyrimidin-4-amine;1-tert-butyl-4-pentoxybenzene;3-(4-tert-butylphenoxy)-N-ethylpropan-1-amine;3-(4-tert-butylphenoxy)-N-methylpropan-1-amine
SMILESCC(=O)N1CCN(c2cc(C(C)(C)C)cc(NC3CCC3)n2)CC1.CC(C)(C)c1cc(NC2CCC2)nc(N2CCNCC2)c1.CC(C)N1CCN(c2cc(C(C)(C)C)cc(NC3CCC3)n2)CC1.CCCCCOc1ccc(C(C)(C)C)cc1.CCNCCCOc1ccc(C(C)(C)C)cc1.CN1CCN(c2nc(NC3COC3)cc(C(C)(C)C)n2)CC1.CNCCCOc1ccc(C(C)(C)C)cc1
InChIInChI=1S/C20H34N4.C19H30N4O.C17H28N4.C16H27N5O.C15H25NO.C15H24O.C14H23NO/c1-15(2)23-9-11-24(12-10-23)19-14-16(20(3,4)5)13-18(22-19)21-17-7-6-8-17;1-14(24)22-8-10-23(11-9-22)18-13-15(19(2,3)4)12-17(21-18)20-16-6-5-7-16;1-17(2,3)13-11-15(19-14-5-4-6-14)20-16(12-13)21-9-7-18-8-10-21;1-16(2,3)13-9-14(17-12-10-22-11-12)19-15(18-13)21-7-5-20(4)6-8-21;1-5-16-11-6-12-17-14-9-7-13(8-10-14)15(2,3)4;1-5-6-7-12-16-14-10-8-13(9-11-14)15(2,3)4;1-14(2,3)12-6-8-13(9-7-12)16-11-5-10-15-4/h13-15,17H,6-12H2,1-5H3,(H,21,22);12-13,16H,5-11H2,1-4H3,(H,20,21);11-12,14,18H,4-10H2,1-3H3,(H,19,20);9,12H,5-8,10-11H2,1-4H3,(H,17,18,19);7-10,16H,5-6,11-12H2,1-4H3;8-11H,5-7,12H2,1-4H3;6-9,15H,5,10-11H2,1-4H3
InChIKeyAZBOHPRCBFGDTH-UHFFFAOYSA-N
XLogP21.86
TPSA225.33 Ų
H-Bond Donors7
H-Bond Acceptors23
Rotatable Bonds29
Heavy Atoms140
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001931.93
LogP ≤ 521.86
H-Bond Donors ≤ 57
H-Bond Acceptors ≤ 1023

Computed Properties (RDKit)

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

Analyze 1-[4-[4-tert-butyl-6-(cyclobutylamino)-2-pyridinyl]piperazin-1-yl]ethanone;4-tert-butyl-N-cyclobutyl-6-piperazin-1-ylpyridin-2-amine;4-tert-butyl-N-cyclobutyl-6-(4-propan-2-ylpiperazin-1-yl)pyridin-2-amine;6-tert-butyl-2-(4-methylpiperazin-1-yl)-N-(oxetan-3-yl)pyrimidin-4-amine;1-tert-butyl-4-pentoxybenzene;3-(4-tert-butylphenoxy)-N-ethylpropan-1-amine;3-(4-tert-butylphenoxy)-N-methylpropan-1-amine 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

N-[[(2R,4S,5R)-5-(6-pentan-3-yl-2-pyridin-4-ylpyrimidin-4-yl)-1-azabicyclo[2.2.2]octan-2-yl]methyl]-2-phenoxyacetamide
CID 40776966
N-butyl-4-[2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]-6-methylpyrimidin-4-yl]piperazine-1-carbothioamide;4-[2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]-6-methylpyrimidin-4-yl]-N-(3-methoxypropyl)piperazine-1-carbothioamide;1-[4-[2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]-6-methylpyrimidin-4-yl]piperazin-1-yl]butan-1-one;1-[4-[2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]-6-methylpyrimidin-4-yl]piperazin-1-yl]-2,2,2-trifluoroethanone;N'-cyclohexyl-N-[[4-[[[4-methyl-6-[4-(3-methylbut-2-enyl)piperazin-1-yl]pyrimidin-2-yl]amino]methyl]phenyl]methyl]propane-1,3-diamine;N'-cyclohexyl-N-[[4-[[[4-methyl-6-[4-(4-phenoxybutyl)piperazin-1-yl]pyrimidin-2-yl]amino]methyl]phenyl]methyl]propane-1,3-diamine
CID 157326544
N-butyl-4-[2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]-6-methylpyrimidin-4-yl]piperazine-1-carboxamide;N-tert-butyl-4-[2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]-6-methylpyrimidin-4-yl]piperazine-1-carboxamide;[4-[2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]-6-methylpyrimidin-4-yl]piperazin-1-yl]-morpholin-4-ylmethanone;1-[4-[2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]-6-methylpyrimidin-4-yl]piperazin-1-yl]-2,2,2-trifluoroethanone;N-cyclohexyl-4-[2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]-6-methylpyrimidin-4-yl]piperazine-1-carboxamide;N'-cyclohexyl-N-[[4-[[[4-methyl-6-[4-(4-phenoxybutyl)piperazin-1-yl]pyrimidin-2-yl]amino]methyl]phenyl]methyl]propane-1,3-diamine
CID 157516133
N-butyl-4-[2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]-6-methylpyrimidin-4-yl]piperazine-1-carbothioamide;4-[2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]-6-methylpyrimidin-4-yl]-N-(3-methoxypropyl)piperazine-1-carbothioamide;1-[4-[2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]-6-methylpyrimidin-4-yl]piperazin-1-yl]-2,2,2-trifluoroethanone;N'-cyclohexyl-N-[[4-[[[4-methyl-6-[4-(3-methylbut-2-enyl)piperazin-1-yl]pyrimidin-2-yl]amino]methyl]phenyl]methyl]propane-1,3-diamine;N'-cyclohexyl-N-[[4-[[[4-methyl-6-[4-(4-phenoxybutyl)piperazin-1-yl]pyrimidin-2-yl]amino]methyl]phenyl]methyl]propane-1,3-diamine
CID 158067003
2-butoxy-4-tert-butylpyridine;4-tert-butyl-5-fluoro-6-(oxetan-3-ylmethyl)pyrimidine;N-[2-[(4-tert-butyl-2-pyridinyl)oxy]ethyl]-2,2,2-trifluoroethanamine;1-[3-[(6-tert-butylpyrimidin-4-yl)amino]azetidin-1-yl]-3-methylbutan-1-one;1-[3-[(6-tert-butylpyrimidin-4-yl)amino]azetidin-1-yl]-2-methylpropan-1-one;[4-[(6-tert-butylpyrimidin-4-yl)amino]piperidin-1-yl]-cyclobutylmethanone;[4-[(6-tert-butylpyrimidin-4-yl)amino]piperidin-1-yl]-cyclopropylmethanone
CID 159380377
N-[4-methyl-2-(4-methyl-1,4-diazepan-1-yl)pyrido[3,2-d]pyrimidin-6-yl]-2-(4-methylphenoxy)acetamide;2-(4-methylphenoxy)-N-[4-methyl-2-(4-pyrrolidin-1-ylpiperidin-1-yl)pyrido[3,2-d]pyrimidin-6-yl]acetamide
CID 69693888
1-[4-[(3S)-3-methylmorpholin-4-yl]-2-[4-[(6-phenylmethoxy-2-pyridinyl)amino]phenyl]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-7-yl]ethanone;N-[4-[4-[(3S)-3-methylmorpholin-4-yl]-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-2-yl]phenyl]-6-phenylmethoxypyridin-2-amine
CID 87300038
4-tert-butyl-2-(cyclobutylmethyl)pyridine;4-tert-butyl-2-(oxan-4-ylmethyl)pyridine;4-tert-butyl-6-(oxan-4-ylmethyl)pyrimidine;3-(4-tert-butylphenoxy)-1-propan-2-ylpyrrolidine;1-[3-(4-tert-butylphenoxy)pyrrolidin-1-yl]ethanone;2-[(3-tert-butylphenyl)methyl-methylamino]acetamide;4-[4-[(3-tert-butylphenyl)methyl]piperazin-1-yl]-N,N-dimethylbutanamide;4-tert-butyl-2-(2-pyridin-2-ylethyl)pyridine;4-tert-butyl-2-(2-pyridin-3-ylethyl)pyridine;4-tert-butyl-2-(2-pyridin-4-ylethyl)pyridine
CID 157211842
4-tert-butyl-N-cyclobutyl-6-piperazin-1-ylpyridin-2-amine;1-tert-butyl-4-(4-methylpentoxy)benzene;6-tert-butyl-2-(4-methylpiperazin-1-yl)-N-(oxetan-3-yl)pyrimidin-4-amine;1-tert-butyl-4-pentoxybenzene;3-(4-tert-butylphenoxy)-N-ethylpropan-1-amine;3-(4-tert-butylphenoxy)-N-methylpropan-1-amine
CID 157486563
4-tert-butyl-N-cyclobutyl-6-piperidin-1-ylpyridin-2-amine;4-tert-butyl-5-methyl-2-[(1-methylsulfonylazetidin-3-yl)methyl]pyridine;1-[3-[(4-tert-butyl-5-methyl-2-pyridinyl)amino]azetidin-1-yl]ethanone;4-tert-butyl-2-(oxetan-3-ylmethyl)pyridine;3-(4-tert-butylphenoxy)-N-propan-2-ylpropan-1-amine;1-[3-(4-tert-butylphenoxy)propyl]azetidine;1-[3-(4-tert-butylphenoxy)propyl]pyrrolidine;bis(3-[(6-tert-butylpyrimidin-4-yl)methyl]-N,N-dimethylcyclobutan-1-amine)
CID 157494308
N-(azetidin-3-yl)-6-tert-butyl-2-propan-2-yloxypyrimidin-4-amine;1-[4-[(4-tert-butyl-2-pyridinyl)amino]piperidin-1-yl]butan-1-one;[4-[(4-tert-butyl-2-pyridinyl)amino]piperidin-1-yl]-cyclopropylmethanone;1-[4-[(4-tert-butyl-2-pyridinyl)amino]piperidin-1-yl]-2,2-dimethylpropan-1-one;1-[4-[(4-tert-butyl-2-pyridinyl)amino]piperidin-1-yl]-3-methylbutan-1-one;1-[4-[(4-tert-butyl-2-pyridinyl)amino]piperidin-1-yl]-2-methylpropan-1-one;1-[3-(6-tert-butylpyrimidin-4-yl)oxyazetidin-1-yl]ethanone
CID 157596715
4-tert-butyl-N-cyclobutyl-6-piperazin-1-ylpyridin-2-amine;4-tert-butyl-N-cyclobutyl-6-(4-propan-2-ylpiperazin-1-yl)pyridin-2-amine;1-tert-butyl-4-(4-methylpentoxy)benzene;4-tert-butyl-6-(4-methylpiperazin-1-yl)-N-(oxetan-3-yl)pyridin-2-amine;1-tert-butyl-4-pentoxybenzene;N-[2-(4-tert-butylphenoxy)ethyl]-N-methylpropan-2-amine;3-(4-tert-butylphenoxy)-N-ethylpropan-1-amine;3-(4-tert-butylphenoxy)-N-methylpropan-1-amine
CID 157731870

Frequently Asked Questions

What is the IUPAC name of 1-[4-[4-tert-butyl-6-(cyclobutylamino)-2-pyridinyl]piperazin-1-yl]ethanone;4-tert-butyl-N-cyclobutyl-6-piperazin-1-ylpyridin-2-amine;4-tert-butyl-N-cyclobutyl-6-(4-propan-2-ylpiperazin-1-yl)pyridin-2-amine;6-tert-butyl-2-(4-methylpiperazin-1-yl)-N-(oxetan-3-yl)pyrimidin-4-amine;1-tert-butyl-4-pentoxybenzene;3-(4-tert-butylphenoxy)-N-ethylpropan-1-amine;3-(4-tert-butylphenoxy)-N-methylpropan-1-amine?
The IUPAC name of 1-[4-[4-tert-butyl-6-(cyclobutylamino)-2-pyridinyl]piperazin-1-yl]ethanone;4-tert-butyl-N-cyclobutyl-6-piperazin-1-ylpyridin-2-amine;4-tert-butyl-N-cyclobutyl-6-(4-propan-2-ylpiperazin-1-yl)pyridin-2-amine;6-tert-butyl-2-(4-methylpiperazin-1-yl)-N-(oxetan-3-yl)pyrimidin-4-amine;1-tert-butyl-4-pentoxybenzene;3-(4-tert-butylphenoxy)-N-ethylpropan-1-amine;3-(4-tert-butylphenoxy)-N-methylpropan-1-amine (CID 157275723) is 1-[4-[4-tert-butyl-6-(cyclobutylamino)-2-pyridinyl]piperazin-1-yl]ethanone;4-tert-butyl-N-cyclobutyl-6-piperazin-1-ylpyridin-2-amine;4-tert-butyl-N-cyclobutyl-6-(4-propan-2-ylpiperazin-1-yl)pyridin-2-amine;6-tert-butyl-2-(4-methylpiperazin-1-yl)-N-(oxetan-3-yl)pyrimidin-4-amine;1-tert-butyl-4-pentoxybenzene;3-(4-tert-butylphenoxy)-N-ethylpropan-1-amine;3-(4-tert-butylphenoxy)-N-methylpropan-1-amine.
What is the SMILES notation for 1-[4-[4-tert-butyl-6-(cyclobutylamino)-2-pyridinyl]piperazin-1-yl]ethanone;4-tert-butyl-N-cyclobutyl-6-piperazin-1-ylpyridin-2-amine;4-tert-butyl-N-cyclobutyl-6-(4-propan-2-ylpiperazin-1-yl)pyridin-2-amine;6-tert-butyl-2-(4-methylpiperazin-1-yl)-N-(oxetan-3-yl)pyrimidin-4-amine;1-tert-butyl-4-pentoxybenzene;3-(4-tert-butylphenoxy)-N-ethylpropan-1-amine;3-(4-tert-butylphenoxy)-N-methylpropan-1-amine?
The canonical SMILES for 1-[4-[4-tert-butyl-6-(cyclobutylamino)-2-pyridinyl]piperazin-1-yl]ethanone;4-tert-butyl-N-cyclobutyl-6-piperazin-1-ylpyridin-2-amine;4-tert-butyl-N-cyclobutyl-6-(4-propan-2-ylpiperazin-1-yl)pyridin-2-amine;6-tert-butyl-2-(4-methylpiperazin-1-yl)-N-(oxetan-3-yl)pyrimidin-4-amine;1-tert-butyl-4-pentoxybenzene;3-(4-tert-butylphenoxy)-N-ethylpropan-1-amine;3-(4-tert-butylphenoxy)-N-methylpropan-1-amine is CC(=O)N1CCN(c2cc(C(C)(C)C)cc(NC3CCC3)n2)CC1.CC(C)(C)c1cc(NC2CCC2)nc(N2CCNCC2)c1.CC(C)N1CCN(c2cc(C(C)(C)C)cc(NC3CCC3)n2)CC1.CCCCCOc1ccc(C(C)(C)C)cc1.CCNCCCOc1ccc(C(C)(C)C)cc1.CN1CCN(c2nc(NC3COC3)cc(C(C)(C)C)n2)CC1.CNCCCOc1ccc(C(C)(C)C)cc1.
What is the InChIKey of 1-[4-[4-tert-butyl-6-(cyclobutylamino)-2-pyridinyl]piperazin-1-yl]ethanone;4-tert-butyl-N-cyclobutyl-6-piperazin-1-ylpyridin-2-amine;4-tert-butyl-N-cyclobutyl-6-(4-propan-2-ylpiperazin-1-yl)pyridin-2-amine;6-tert-butyl-2-(4-methylpiperazin-1-yl)-N-(oxetan-3-yl)pyrimidin-4-amine;1-tert-butyl-4-pentoxybenzene;3-(4-tert-butylphenoxy)-N-ethylpropan-1-amine;3-(4-tert-butylphenoxy)-N-methylpropan-1-amine?
The InChIKey is AZBOHPRCBFGDTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H34N4.C19H30N4O.C17H28N4.C16H27N5O.C15H25NO.C15H24O.C14H23NO/c1-15(2)23-9-11-24(12-10-23)19-14-16(20(3,4)5)13-18(22-19)21-17-7-6-8-17;1-14(24)22-8-10-23(11-9-22)18-13-15(19(2,3)4)12-17(21-18)20-16-6-5-7-16;1-17(2,3)13-11-15(19-14-5-4-6-14)20-16(12-13)21-9-7-18-8-10-21;1-16(2,3)13-9-14(17-12-10-22-11-12)19-15(18-13)21-7-5-20(4)6-8-21;1-5-16-11-6-12-17-14-9-7-13(8-10-14)15(2,3)4;1-5-6-7-12-16-14-10-8-13(9-11-14)15(2,3)4;1-14(2,3)12-6-8-13(9-7-12)16-11-5-10-15-4/h13-15,17H,6-12H2,1-5H3,(H,21,22);12-13,16H,5-11H2,1-4H3,(H,20,21);11-12,14,18H,4-10H2,1-3H3,(H,19,20);9,12H,5-8,10-11H2,1-4H3,(H,17,18,19);7-10,16H,5-6,11-12H2,1-4H3;8-11H,5-7,12H2,1-4H3;6-9,15H,5,10-11H2,1-4H3.
What are the key properties of 1-[4-[4-tert-butyl-6-(cyclobutylamino)-2-pyridinyl]piperazin-1-yl]ethanone;4-tert-butyl-N-cyclobutyl-6-piperazin-1-ylpyridin-2-amine;4-tert-butyl-N-cyclobutyl-6-(4-propan-2-ylpiperazin-1-yl)pyridin-2-amine;6-tert-butyl-2-(4-methylpiperazin-1-yl)-N-(oxetan-3-yl)pyrimidin-4-amine;1-tert-butyl-4-pentoxybenzene;3-(4-tert-butylphenoxy)-N-ethylpropan-1-amine;3-(4-tert-butylphenoxy)-N-methylpropan-1-amine?
1-[4-[4-tert-butyl-6-(cyclobutylamino)-2-pyridinyl]piperazin-1-yl]ethanone;4-tert-butyl-N-cyclobutyl-6-piperazin-1-ylpyridin-2-amine;4-tert-butyl-N-cyclobutyl-6-(4-propan-2-ylpiperazin-1-yl)pyridin-2-amine;6-tert-butyl-2-(4-methylpiperazin-1-yl)-N-(oxetan-3-yl)pyrimidin-4-amine;1-tert-butyl-4-pentoxybenzene;3-(4-tert-butylphenoxy)-N-ethylpropan-1-amine;3-(4-tert-butylphenoxy)-N-methylpropan-1-amine has a molecular weight of 1931.93 g/mol, XLogP of 21.86, 29 rotatable bonds, 7 hydrogen bond donors, and 23 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-[4-tert-butyl-6-(cyclobutylamino)-2-pyridinyl]piperazin-1-yl]ethanone;4-tert-butyl-N-cyclobutyl-6-piperazin-1-ylpyridin-2-amine;4-tert-butyl-N-cyclobutyl-6-(4-propan-2-ylpiperazin-1-yl)pyridin-2-amine;6-tert-butyl-2-(4-methylpiperazin-1-yl)-N-(oxetan-3-yl)pyrimidin-4-amine;1-tert-butyl-4-pentoxybenzene;3-(4-tert-butylphenoxy)-N-ethylpropan-1-amine;3-(4-tert-butylphenoxy)-N-methylpropan-1-amine is sourced from PubChem (CID 157275723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).