6-[[5-chloro-2-(4-methylpiperidin-1-yl)pyrimidin-4-yl]amino]-1-methyl-3-(2-oxobutoxy)quinolin-2-one;6-[(5-chloro-2-morpholin-4-ylpyrimidin-4-yl)amino]-3-(2-oxobutoxy)-1-propan-2-ylquinolin-2-one;6-[(5-chloro-2-piperidin-1-ylpyrimidin-4-yl)amino]-1-ethyl-3-(2-oxobutoxy)quinolin-2-one;bis(6-[(5-chloro-2-piperidin-1-ylpyrimidin-4-yl)amino]-1-(2-methoxyethyl)-3-(2-oxobutoxy)quinolin-2-one);6-[(5-chloro-2-piperidin-1-ylpyrimidin-4-yl)amino]-3-(2-oxobutoxy)-1-propan-2-ylquinolin-2-one;ethane;propane

C161H214Cl6N30O21 — CID 167538003

IUPAC6-[[5-chloro-2-(4-methylpiperidin-1-yl)pyrimidin-4-yl]amino]-1-methyl-3-(2-oxobutoxy)quinolin-2-one;6-[(5-chloro-2-morpholin-4-ylpyrimidin-4-yl)amino]-3-(2-oxobutoxy)-1-propan-2-ylquinolin-2-one;6-[(5-chloro-2-piperidin-1-ylpyrimidin-4-yl)amino]-1-ethyl-3-(2-oxobutoxy)quinolin-2-one;bis(6-[(5-chloro-2-piperidin-1-ylpyrimidin-4-yl)amino]-1-(2-methoxyethyl)-3-(2-oxobutoxy)quinolin-2-one);6-[(5-chloro-2-piperidin-1-ylpyrimidin-4-yl)amino]-3-(2-oxobutoxy)-1-propan-2-ylquinolin-2-one;ethane;propane
SMILESCC.CC.CC.CC.CCC.CCC.CCC(=O)COc1cc2cc(Nc3nc(N4CCC(C)CC4)ncc3Cl)ccc2n(C)c1=O.CCC(=O)COc1cc2cc(Nc3nc(N4CCCCC4)ncc3Cl)ccc2n(C(C)C)c1=O.CCC(=O)COc1cc2cc(Nc3nc(N4CCCCC4)ncc3Cl)ccc2n(CC)c1=O.CCC(=O)COc1cc2cc(Nc3nc(N4CCCCC4)ncc3Cl)ccc2n(CCOC)c1=O.CCC(=O)COc1cc2cc(Nc3nc(N4CCCCC4)ncc3Cl)ccc2n(CCOC)c1=O.CCC(=O)COc1cc2cc(Nc3nc(N4CCOCC4)ncc3Cl)ccc2n(C(C)C)c1=O
InChIInChI=1S/2C25H30ClN5O4.C25H30ClN5O3.C24H28ClN5O4.2C24H28ClN5O3.2C3H8.4C2H6/c2*1-3-19(32)16-35-22-14-17-13-18(7-8-21(17)31(24(22)33)11-12-34-2)28-23-20(26)15-27-25(29-23)30-9-5-4-6-10-30;1-4-19(32)15-34-22-13-17-12-18(8-9-21(17)31(16(2)3)24(22)33)28-23-20(26)14-27-25(29-23)30-10-6-5-7-11-30;1-4-18(31)14-34-21-12-16-11-17(5-6-20(16)30(15(2)3)23(21)32)27-22-19(25)13-26-24(28-22)29-7-9-33-10-8-29;1-4-18(31)14-33-21-12-16-11-17(5-6-20(16)29(3)23(21)32)27-22-19(25)13-26-24(28-22)30-9-7-15(2)8-10-30;1-3-18(31)15-33-21-13-16-12-17(8-9-20(16)30(4-2)23(21)32)27-22-19(25)14-26-24(28-22)29-10-6-5-7-11-29;2*1-3-2;4*1-2/h2*7-8,13-15H,3-6,9-12,16H2,1-2H3,(H,27,28,29);8-9,12-14,16H,4-7,10-11,15H2,1-3H3,(H,27,28,29);5-6,11-13,15H,4,7-10,14H2,1-3H3,(H,26,27,28);5-6,11-13,15H,4,7-10,14H2,1-3H3,(H,26,27,28);8-9,12-14H,3-7,10-11,15H2,1-2H3,(H,26,27,28);2*3H2,1-2H3;4*1-2H3
InChIKeyAUMCOUFZVQQINJ-UHFFFAOYSA-N
MW3118.39 g/mol
LogP33.26
Rot. Bonds51

About 6-[[5-chloro-2-(4-methylpiperidin-1-yl)pyrimidin-4-yl]amino]-1-methyl-3-(2-oxobutoxy)quinolin-2-one;6-[(5-chloro-2-morpholin-4-ylpyrimidin-4-yl)amino]-3-(2-oxobutoxy)-1-propan-2-ylquinolin-2-one;6-[(5-chloro-2-piperidin-1-ylpyrimidin-4-yl)amino]-1-ethyl-3-(2-oxobutoxy)quinolin-2-one;bis(6-[(5-chloro-2-piperidin-1-ylpyrimidin-4-yl)amino]-1-(2-methoxyethyl)-3-(2-oxobutoxy)quinolin-2-one);6-[(5-chloro-2-piperidin-1-ylpyrimidin-4-yl)amino]-3-(2-oxobutoxy)-1-propan-2-ylquinolin-2-one;ethane;propane

6-[[5-chloro-2-(4-methylpiperidin-1-yl)pyrimidin-4-yl]amino]-1-methyl-3-(2-oxobutoxy)quinolin-2-one;6-[(5-chloro-2-morpholin-4-ylpyrimidin-4-yl)amino]-3-(2-oxobutoxy)-1-propan-2-ylquinolin-2-one;6-[(5-chloro-2-piperidin-1-ylpyrimidin-4-yl)amino]-1-ethyl-3-(2-oxobutoxy)quinolin-2-one;bis(6-[(5-chloro-2-piperidin-1-ylpyrimidin-4-yl)amino]-1-(2-methoxyethyl)-3-(2-oxobutoxy)quinolin-2-one);6-[(5-chloro-2-piperidin-1-ylpyrimidin-4-yl)amino]-3-(2-oxobutoxy)-1-propan-2-ylquinolin-2-one;ethane;propane (PubChem CID 167538003) has the molecular formula C161H214Cl6N30O21 and a molecular weight of 3118.39 g/mol. Its IUPAC name is 6-[[5-chloro-2-(4-methylpiperidin-1-yl)pyrimidin-4-yl]amino]-1-methyl-3-(2-oxobutoxy)quinolin-2-one;6-[(5-chloro-2-morpholin-4-ylpyrimidin-4-yl)amino]-3-(2-oxobutoxy)-1-propan-2-ylquinolin-2-one;6-[(5-chloro-2-piperidin-1-ylpyrimidin-4-yl)amino]-1-ethyl-3-(2-oxobutoxy)quinolin-2-one;bis(6-[(5-chloro-2-piperidin-1-ylpyrimidin-4-yl)amino]-1-(2-methoxyethyl)-3-(2-oxobutoxy)quinolin-2-one);6-[(5-chloro-2-piperidin-1-ylpyrimidin-4-yl)amino]-3-(2-oxobutoxy)-1-propan-2-ylquinolin-2-one;ethane;propane.

Molecular Properties

Compound Name6-[[5-chloro-2-(4-methylpiperidin-1-yl)pyrimidin-4-yl]amino]-1-methyl-3-(2-oxobutoxy)quinolin-2-one;6-[(5-chloro-2-morpholin-4-ylpyrimidin-4-yl)amino]-3-(2-oxobutoxy)-1-propan-2-ylquinolin-2-one;6-[(5-chloro-2-piperidin-1-ylpyrimidin-4-yl)amino]-1-ethyl-3-(2-oxobutoxy)quinolin-2-one;bis(6-[(5-chloro-2-piperidin-1-ylpyrimidin-4-yl)amino]-1-(2-methoxyethyl)-3-(2-oxobutoxy)quinolin-2-one);6-[(5-chloro-2-piperidin-1-ylpyrimidin-4-yl)amino]-3-(2-oxobutoxy)-1-propan-2-ylquinolin-2-one;ethane;propane
PubChem CID167538003
Molecular FormulaC161H214Cl6N30O21
Molecular Weight3118.39 g/mol
Exact Mass3113.47
IUPAC Name6-[[5-chloro-2-(4-methylpiperidin-1-yl)pyrimidin-4-yl]amino]-1-methyl-3-(2-oxobutoxy)quinolin-2-one;6-[(5-chloro-2-morpholin-4-ylpyrimidin-4-yl)amino]-3-(2-oxobutoxy)-1-propan-2-ylquinolin-2-one;6-[(5-chloro-2-piperidin-1-ylpyrimidin-4-yl)amino]-1-ethyl-3-(2-oxobutoxy)quinolin-2-one;bis(6-[(5-chloro-2-piperidin-1-ylpyrimidin-4-yl)amino]-1-(2-methoxyethyl)-3-(2-oxobutoxy)quinolin-2-one);6-[(5-chloro-2-piperidin-1-ylpyrimidin-4-yl)amino]-3-(2-oxobutoxy)-1-propan-2-ylquinolin-2-one;ethane;propane
SMILESCC.CC.CC.CC.CCC.CCC.CCC(=O)COc1cc2cc(Nc3nc(N4CCC(C)CC4)ncc3Cl)ccc2n(C)c1=O.CCC(=O)COc1cc2cc(Nc3nc(N4CCCCC4)ncc3Cl)ccc2n(C(C)C)c1=O.CCC(=O)COc1cc2cc(Nc3nc(N4CCCCC4)ncc3Cl)ccc2n(CC)c1=O.CCC(=O)COc1cc2cc(Nc3nc(N4CCCCC4)ncc3Cl)ccc2n(CCOC)c1=O.CCC(=O)COc1cc2cc(Nc3nc(N4CCCCC4)ncc3Cl)ccc2n(CCOC)c1=O.CCC(=O)COc1cc2cc(Nc3nc(N4CCOCC4)ncc3Cl)ccc2n(C(C)C)c1=O
InChIInChI=1S/2C25H30ClN5O4.C25H30ClN5O3.C24H28ClN5O4.2C24H28ClN5O3.2C3H8.4C2H6/c2*1-3-19(32)16-35-22-14-17-13-18(7-8-21(17)31(24(22)33)11-12-34-2)28-23-20(26)15-27-25(29-23)30-9-5-4-6-10-30;1-4-19(32)15-34-22-13-17-12-18(8-9-21(17)31(16(2)3)24(22)33)28-23-20(26)14-27-25(29-23)30-10-6-5-7-11-30;1-4-18(31)14-34-21-12-16-11-17(5-6-20(16)30(15(2)3)23(21)32)27-22-19(25)13-26-24(28-22)29-7-9-33-10-8-29;1-4-18(31)14-33-21-12-16-11-17(5-6-20(16)29(3)23(21)32)27-22-19(25)13-26-24(28-22)30-9-7-15(2)8-10-30;1-3-18(31)15-33-21-13-16-12-17(8-9-20(16)30(4-2)23(21)32)27-22-19(25)14-26-24(28-22)29-10-6-5-7-11-29;2*1-3-2;4*1-2/h2*7-8,13-15H,3-6,9-12,16H2,1-2H3,(H,27,28,29);8-9,12-14,16H,4-7,10-11,15H2,1-3H3,(H,27,28,29);5-6,11-13,15H,4,7-10,14H2,1-3H3,(H,26,27,28);5-6,11-13,15H,4,7-10,14H2,1-3H3,(H,26,27,28);8-9,12-14H,3-7,10-11,15H2,1-2H3,(H,26,27,28);2*3H2,1-2H3;4*1-2H3
InChIKeyAUMCOUFZVQQINJ-UHFFFAOYSA-N
XLogP33.26
TPSA563.79 Ų
H-Bond Donors6
H-Bond Acceptors51
Rotatable Bonds51
Heavy Atoms218
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003118.39
LogP ≤ 533.26
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1051

Analyze 6-[[5-chloro-2-(4-methylpiperidin-1-yl)pyrimidin-4-yl]amino]-1-methyl-3-(2-oxobutoxy)quinolin-2-one;6-[(5-chloro-2-morpholin-4-ylpyrimidin-4-yl)amino]-3-(2-oxobutoxy)-1-propan-2-ylquinolin-2-one;6-[(5-chloro-2-piperidin-1-ylpyrimidin-4-yl)amino]-1-ethyl-3-(2-oxobutoxy)quinolin-2-one;bis(6-[(5-chloro-2-piperidin-1-ylpyrimidin-4-yl)amino]-1-(2-methoxyethyl)-3-(2-oxobutoxy)quinolin-2-one);6-[(5-chloro-2-piperidin-1-ylpyrimidin-4-yl)amino]-3-(2-oxobutoxy)-1-propan-2-ylquinolin-2-one;ethane;propane 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

6-[[5-chloro-2-(3-ethylpiperidin-1-yl)pyrimidin-4-yl]amino]-1-(2-methoxyethyl)-3-(2-oxobutoxy)quinolin-2-one;6-[[5-chloro-2-[(3S)-3-ethylpiperidin-1-yl]pyrimidin-4-yl]amino]-1-(2-methoxyethyl)-3-(2-oxobutoxy)quinolin-2-one;6-[[5-chloro-2-(4-methylpiperazin-1-yl)-4-pyridinyl]amino]-3-(2-oxobutoxy)-1-propan-2-ylquinolin-2-one;6-[[5-chloro-2-[(3S)-3-methylpiperidin-1-yl]pyrimidin-4-yl]amino]-1-(2-methoxyethyl)-3-(2-oxobutoxy)quinolin-2-one
CID 167575116
6-[[5-chloro-2-(3-methylpiperidin-1-yl)pyrimidin-4-yl]amino]-1-methyl-3-(2-oxobutoxy)quinolin-2-one
CID 167582959
6-[[5-chloro-2-(4-ethyl-1,4-diazepan-1-yl)pyrimidin-4-yl]amino]-1-methyl-3-(2-oxobutoxy)quinolin-2-one
CID 167532311
6-[[5-chloro-2-(4-methyl-1,4-diazepan-1-yl)pyrimidin-4-yl]amino]-1-methyl-3-(2-oxobutoxy)quinolin-2-one
CID 167558888
2-[6-[(5-chloro-2-piperidin-1-ylpyrimidin-4-yl)amino]-2-oxo-1-propan-2-ylquinolin-3-yl]oxy-N-ethylacetamide
CID 166077300
6-[[5-chloro-2-(4-methylpiperazin-1-yl)pyrimidin-4-yl]amino]-1-(2-cyclopropylethyl)-3-(2-oxobutoxy)quinolin-2-one;6-[[5-chloro-2-(4-methylpiperazin-1-yl)pyrimidin-4-yl]amino]-1-(oxetan-3-ylmethyl)-3-(2-oxobutoxy)quinolin-2-one;6-[(5-chloro-2-piperidin-1-ylpyrimidin-4-yl)amino]-1-(2-cyclopropylethyl)-3-(2-oxobutoxy)quinolin-2-one
CID 167601504
6-[[5-chloro-2-(2,6-diethylmorpholin-4-yl)pyrimidin-4-yl]amino]-3-(2-oxobutoxy)-1-propan-2-ylquinolin-2-one
CID 167565077
1-[5-chloro-4-[[3-[2-(methylamino)-2-oxoethoxy]-2-oxo-1-propan-2-ylquinolin-6-yl]amino]pyrimidin-2-yl]piperidine-4-carboxylic acid
CID 135137768
2-[6-[[5-chloro-2-[4-(4-methylpiperidin-1-yl)piperidin-1-yl]pyrimidin-4-yl]amino]-1-methyl-2-oxoquinolin-3-yl]oxy-N-methylacetamide
CID 135137496
6-[[5-chloro-2-(4-methylpiperazin-1-yl)pyrimidin-4-yl]amino]-3-(2-oxobutoxy)-1-pentylquinolin-2-one
CID 167613201
6-[(5-chloro-2-piperidin-1-ylpyrimidin-4-yl)amino]-3-ethoxy-1-methylquinolin-2-one
CID 156729296
2-[6-[[5-chloro-2-(4-cyclohexyloxypiperidin-1-yl)pyrimidin-4-yl]amino]-2-oxo-1-propan-2-ylquinolin-3-yl]oxy-N-methylacetamide
CID 171846904

Frequently Asked Questions

What is the IUPAC name of 6-[[5-chloro-2-(4-methylpiperidin-1-yl)pyrimidin-4-yl]amino]-1-methyl-3-(2-oxobutoxy)quinolin-2-one;6-[(5-chloro-2-morpholin-4-ylpyrimidin-4-yl)amino]-3-(2-oxobutoxy)-1-propan-2-ylquinolin-2-one;6-[(5-chloro-2-piperidin-1-ylpyrimidin-4-yl)amino]-1-ethyl-3-(2-oxobutoxy)quinolin-2-one;bis(6-[(5-chloro-2-piperidin-1-ylpyrimidin-4-yl)amino]-1-(2-methoxyethyl)-3-(2-oxobutoxy)quinolin-2-one);6-[(5-chloro-2-piperidin-1-ylpyrimidin-4-yl)amino]-3-(2-oxobutoxy)-1-propan-2-ylquinolin-2-one;ethane;propane?
The IUPAC name of 6-[[5-chloro-2-(4-methylpiperidin-1-yl)pyrimidin-4-yl]amino]-1-methyl-3-(2-oxobutoxy)quinolin-2-one;6-[(5-chloro-2-morpholin-4-ylpyrimidin-4-yl)amino]-3-(2-oxobutoxy)-1-propan-2-ylquinolin-2-one;6-[(5-chloro-2-piperidin-1-ylpyrimidin-4-yl)amino]-1-ethyl-3-(2-oxobutoxy)quinolin-2-one;bis(6-[(5-chloro-2-piperidin-1-ylpyrimidin-4-yl)amino]-1-(2-methoxyethyl)-3-(2-oxobutoxy)quinolin-2-one);6-[(5-chloro-2-piperidin-1-ylpyrimidin-4-yl)amino]-3-(2-oxobutoxy)-1-propan-2-ylquinolin-2-one;ethane;propane (CID 167538003) is 6-[[5-chloro-2-(4-methylpiperidin-1-yl)pyrimidin-4-yl]amino]-1-methyl-3-(2-oxobutoxy)quinolin-2-one;6-[(5-chloro-2-morpholin-4-ylpyrimidin-4-yl)amino]-3-(2-oxobutoxy)-1-propan-2-ylquinolin-2-one;6-[(5-chloro-2-piperidin-1-ylpyrimidin-4-yl)amino]-1-ethyl-3-(2-oxobutoxy)quinolin-2-one;bis(6-[(5-chloro-2-piperidin-1-ylpyrimidin-4-yl)amino]-1-(2-methoxyethyl)-3-(2-oxobutoxy)quinolin-2-one);6-[(5-chloro-2-piperidin-1-ylpyrimidin-4-yl)amino]-3-(2-oxobutoxy)-1-propan-2-ylquinolin-2-one;ethane;propane.
What is the SMILES notation for 6-[[5-chloro-2-(4-methylpiperidin-1-yl)pyrimidin-4-yl]amino]-1-methyl-3-(2-oxobutoxy)quinolin-2-one;6-[(5-chloro-2-morpholin-4-ylpyrimidin-4-yl)amino]-3-(2-oxobutoxy)-1-propan-2-ylquinolin-2-one;6-[(5-chloro-2-piperidin-1-ylpyrimidin-4-yl)amino]-1-ethyl-3-(2-oxobutoxy)quinolin-2-one;bis(6-[(5-chloro-2-piperidin-1-ylpyrimidin-4-yl)amino]-1-(2-methoxyethyl)-3-(2-oxobutoxy)quinolin-2-one);6-[(5-chloro-2-piperidin-1-ylpyrimidin-4-yl)amino]-3-(2-oxobutoxy)-1-propan-2-ylquinolin-2-one;ethane;propane?
The canonical SMILES for 6-[[5-chloro-2-(4-methylpiperidin-1-yl)pyrimidin-4-yl]amino]-1-methyl-3-(2-oxobutoxy)quinolin-2-one;6-[(5-chloro-2-morpholin-4-ylpyrimidin-4-yl)amino]-3-(2-oxobutoxy)-1-propan-2-ylquinolin-2-one;6-[(5-chloro-2-piperidin-1-ylpyrimidin-4-yl)amino]-1-ethyl-3-(2-oxobutoxy)quinolin-2-one;bis(6-[(5-chloro-2-piperidin-1-ylpyrimidin-4-yl)amino]-1-(2-methoxyethyl)-3-(2-oxobutoxy)quinolin-2-one);6-[(5-chloro-2-piperidin-1-ylpyrimidin-4-yl)amino]-3-(2-oxobutoxy)-1-propan-2-ylquinolin-2-one;ethane;propane is CC.CC.CC.CC.CCC.CCC.CCC(=O)COc1cc2cc(Nc3nc(N4CCC(C)CC4)ncc3Cl)ccc2n(C)c1=O.CCC(=O)COc1cc2cc(Nc3nc(N4CCCCC4)ncc3Cl)ccc2n(C(C)C)c1=O.CCC(=O)COc1cc2cc(Nc3nc(N4CCCCC4)ncc3Cl)ccc2n(CC)c1=O.CCC(=O)COc1cc2cc(Nc3nc(N4CCCCC4)ncc3Cl)ccc2n(CCOC)c1=O.CCC(=O)COc1cc2cc(Nc3nc(N4CCCCC4)ncc3Cl)ccc2n(CCOC)c1=O.CCC(=O)COc1cc2cc(Nc3nc(N4CCOCC4)ncc3Cl)ccc2n(C(C)C)c1=O.
What is the InChIKey of 6-[[5-chloro-2-(4-methylpiperidin-1-yl)pyrimidin-4-yl]amino]-1-methyl-3-(2-oxobutoxy)quinolin-2-one;6-[(5-chloro-2-morpholin-4-ylpyrimidin-4-yl)amino]-3-(2-oxobutoxy)-1-propan-2-ylquinolin-2-one;6-[(5-chloro-2-piperidin-1-ylpyrimidin-4-yl)amino]-1-ethyl-3-(2-oxobutoxy)quinolin-2-one;bis(6-[(5-chloro-2-piperidin-1-ylpyrimidin-4-yl)amino]-1-(2-methoxyethyl)-3-(2-oxobutoxy)quinolin-2-one);6-[(5-chloro-2-piperidin-1-ylpyrimidin-4-yl)amino]-3-(2-oxobutoxy)-1-propan-2-ylquinolin-2-one;ethane;propane?
The InChIKey is AUMCOUFZVQQINJ-UHFFFAOYSA-N. The full InChI is InChI=1S/2C25H30ClN5O4.C25H30ClN5O3.C24H28ClN5O4.2C24H28ClN5O3.2C3H8.4C2H6/c2*1-3-19(32)16-35-22-14-17-13-18(7-8-21(17)31(24(22)33)11-12-34-2)28-23-20(26)15-27-25(29-23)30-9-5-4-6-10-30;1-4-19(32)15-34-22-13-17-12-18(8-9-21(17)31(16(2)3)24(22)33)28-23-20(26)14-27-25(29-23)30-10-6-5-7-11-30;1-4-18(31)14-34-21-12-16-11-17(5-6-20(16)30(15(2)3)23(21)32)27-22-19(25)13-26-24(28-22)29-7-9-33-10-8-29;1-4-18(31)14-33-21-12-16-11-17(5-6-20(16)29(3)23(21)32)27-22-19(25)13-26-24(28-22)30-9-7-15(2)8-10-30;1-3-18(31)15-33-21-13-16-12-17(8-9-20(16)30(4-2)23(21)32)27-22-19(25)14-26-24(28-22)29-10-6-5-7-11-29;2*1-3-2;4*1-2/h2*7-8,13-15H,3-6,9-12,16H2,1-2H3,(H,27,28,29);8-9,12-14,16H,4-7,10-11,15H2,1-3H3,(H,27,28,29);5-6,11-13,15H,4,7-10,14H2,1-3H3,(H,26,27,28);5-6,11-13,15H,4,7-10,14H2,1-3H3,(H,26,27,28);8-9,12-14H,3-7,10-11,15H2,1-2H3,(H,26,27,28);2*3H2,1-2H3;4*1-2H3.
What are the key properties of 6-[[5-chloro-2-(4-methylpiperidin-1-yl)pyrimidin-4-yl]amino]-1-methyl-3-(2-oxobutoxy)quinolin-2-one;6-[(5-chloro-2-morpholin-4-ylpyrimidin-4-yl)amino]-3-(2-oxobutoxy)-1-propan-2-ylquinolin-2-one;6-[(5-chloro-2-piperidin-1-ylpyrimidin-4-yl)amino]-1-ethyl-3-(2-oxobutoxy)quinolin-2-one;bis(6-[(5-chloro-2-piperidin-1-ylpyrimidin-4-yl)amino]-1-(2-methoxyethyl)-3-(2-oxobutoxy)quinolin-2-one);6-[(5-chloro-2-piperidin-1-ylpyrimidin-4-yl)amino]-3-(2-oxobutoxy)-1-propan-2-ylquinolin-2-one;ethane;propane?
6-[[5-chloro-2-(4-methylpiperidin-1-yl)pyrimidin-4-yl]amino]-1-methyl-3-(2-oxobutoxy)quinolin-2-one;6-[(5-chloro-2-morpholin-4-ylpyrimidin-4-yl)amino]-3-(2-oxobutoxy)-1-propan-2-ylquinolin-2-one;6-[(5-chloro-2-piperidin-1-ylpyrimidin-4-yl)amino]-1-ethyl-3-(2-oxobutoxy)quinolin-2-one;bis(6-[(5-chloro-2-piperidin-1-ylpyrimidin-4-yl)amino]-1-(2-methoxyethyl)-3-(2-oxobutoxy)quinolin-2-one);6-[(5-chloro-2-piperidin-1-ylpyrimidin-4-yl)amino]-3-(2-oxobutoxy)-1-propan-2-ylquinolin-2-one;ethane;propane has a molecular weight of 3118.39 g/mol, XLogP of 33.26, 51 rotatable bonds, 6 hydrogen bond donors, and 51 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[[5-chloro-2-(4-methylpiperidin-1-yl)pyrimidin-4-yl]amino]-1-methyl-3-(2-oxobutoxy)quinolin-2-one;6-[(5-chloro-2-morpholin-4-ylpyrimidin-4-yl)amino]-3-(2-oxobutoxy)-1-propan-2-ylquinolin-2-one;6-[(5-chloro-2-piperidin-1-ylpyrimidin-4-yl)amino]-1-ethyl-3-(2-oxobutoxy)quinolin-2-one;bis(6-[(5-chloro-2-piperidin-1-ylpyrimidin-4-yl)amino]-1-(2-methoxyethyl)-3-(2-oxobutoxy)quinolin-2-one);6-[(5-chloro-2-piperidin-1-ylpyrimidin-4-yl)amino]-3-(2-oxobutoxy)-1-propan-2-ylquinolin-2-one;ethane;propane is sourced from PubChem (CID 167538003), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).