6-(4-chlorophenyl)-1-methyl-3-[(2S)-2-[(propan-2-ylamino)methyl]pyrrolidin-1-yl]-5-pyridin-4-ylpyridin-2-one;6-(4-chlorophenyl)-1-methyl-3-[(2R)-2-[(propan-2-ylamino)methyl]pyrrolidin-1-yl]-5-pyridin-4-ylpyridin-2-one;3-(3-cyclopropylphenyl)-1-methyl-6-[(2R)-2-[(propan-2-ylamino)methyl]pyrrolidin-1-yl]-4-pyridin-4-ylpyridin-2-one;3-(3-ethenylphenyl)-1-methyl-6-[(2R)-2-[(propan-2-ylamino)methyl]pyrrolidin-1-yl]-4-pyridin-4-ylpyridin-2-one;6-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-1-methyl-3-(3-methylphenyl)-4-[2-[[(1S)-1-phenylethyl]amino]-4-pyridinyl]pyridin-2-one;1-methyl-3-(3-methylphenyl)-6-[(2R)-2-[(propan-2-ylamino)methyl]pyrrolidin-1-yl]-4-pyridin-4-ylpyridin-2-one

C163H192Cl2N24O7 — CID 158170278

IUPAC6-(4-chlorophenyl)-1-methyl-3-[(2S)-2-[(propan-2-ylamino)methyl]pyrrolidin-1-yl]-5-pyridin-4-ylpyridin-2-one;6-(4-chlorophenyl)-1-methyl-3-[(2R)-2-[(propan-2-ylamino)methyl]pyrrolidin-1-yl]-5-pyridin-4-ylpyridin-2-one;3-(3-cyclopropylphenyl)-1-methyl-6-[(2R)-2-[(propan-2-ylamino)methyl]pyrrolidin-1-yl]-4-pyridin-4-ylpyridin-2-one;3-(3-ethenylphenyl)-1-methyl-6-[(2R)-2-[(propan-2-ylamino)methyl]pyrrolidin-1-yl]-4-pyridin-4-ylpyridin-2-one;6-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-1-methyl-3-(3-methylphenyl)-4-[2-[[(1S)-1-phenylethyl]amino]-4-pyridinyl]pyridin-2-one;1-methyl-3-(3-methylphenyl)-6-[(2R)-2-[(propan-2-ylamino)methyl]pyrrolidin-1-yl]-4-pyridin-4-ylpyridin-2-one
SMILESC=Cc1cccc(-c2c(-c3ccncc3)cc(N3CCC[C@@H]3CNC(C)C)n(C)c2=O)c1.CC(C)NC[C@@H]1CCCN1c1cc(-c2ccncc2)c(-c2ccc(Cl)cc2)n(C)c1=O.CC(C)NC[C@H]1CCCN1c1cc(-c2ccncc2)c(-c2ccc(Cl)cc2)n(C)c1=O.CC(C)NC[C@H]1CCCN1c1cc(-c2ccncc2)c(-c2cccc(C3CC3)c2)c(=O)n1C.COC[C@@H]1CCCN1c1cc(-c2ccnc(N[C@@H](C)c3ccccc3)c2)c(-c2cccc(C)c2)c(=O)n1C.Cc1cccc(-c2c(-c3ccncc3)cc(N3CCC[C@@H]3CNC(C)C)n(C)c2=O)c1
InChIInChI=1S/C32H36N4O2.C28H34N4O.C27H32N4O.C26H32N4O.2C25H29ClN4O/c1-22-10-8-13-26(18-22)31-28(20-30(35(3)32(31)37)36-17-9-14-27(36)21-38-4)25-15-16-33-29(19-25)34-23(2)24-11-6-5-7-12-24;1-19(2)30-18-24-8-5-15-32(24)26-17-25(21-11-13-29-14-12-21)27(28(33)31(26)3)23-7-4-6-22(16-23)20-9-10-20;1-5-20-8-6-9-22(16-20)26-24(21-11-13-28-14-12-21)17-25(30(4)27(26)32)31-15-7-10-23(31)18-29-19(2)3;1-18(2)28-17-22-9-6-14-30(22)24-16-23(20-10-12-27-13-11-20)25(26(31)29(24)4)21-8-5-7-19(3)15-21;2*1-17(2)28-16-21-5-4-14-30(21)23-15-22(18-10-12-27-13-11-18)24(29(3)25(23)31)19-6-8-20(26)9-7-19/h5-8,10-13,15-16,18-20,23,27H,9,14,17,21H2,1-4H3,(H,33,34);4,6-7,11-14,16-17,19-20,24,30H,5,8-10,15,18H2,1-3H3;5-6,8-9,11-14,16-17,19,23,29H,1,7,10,15,18H2,2-4H3;5,7-8,10-13,15-16,18,22,28H,6,9,14,17H2,1-4H3;2*6-13,15,17,21,28H,4-5,14,16H2,1-3H3/t23-,27-;24-;23-;22-;2*21-/m011110/s1
InChIKeyFXJCKLOUBGSEFW-PRCUQIKTSA-N
MW2670.40 g/mol
LogP29.75
Rot. Bonds40

About 6-(4-chlorophenyl)-1-methyl-3-[(2S)-2-[(propan-2-ylamino)methyl]pyrrolidin-1-yl]-5-pyridin-4-ylpyridin-2-one;6-(4-chlorophenyl)-1-methyl-3-[(2R)-2-[(propan-2-ylamino)methyl]pyrrolidin-1-yl]-5-pyridin-4-ylpyridin-2-one;3-(3-cyclopropylphenyl)-1-methyl-6-[(2R)-2-[(propan-2-ylamino)methyl]pyrrolidin-1-yl]-4-pyridin-4-ylpyridin-2-one;3-(3-ethenylphenyl)-1-methyl-6-[(2R)-2-[(propan-2-ylamino)methyl]pyrrolidin-1-yl]-4-pyridin-4-ylpyridin-2-one;6-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-1-methyl-3-(3-methylphenyl)-4-[2-[[(1S)-1-phenylethyl]amino]-4-pyridinyl]pyridin-2-one;1-methyl-3-(3-methylphenyl)-6-[(2R)-2-[(propan-2-ylamino)methyl]pyrrolidin-1-yl]-4-pyridin-4-ylpyridin-2-one

6-(4-chlorophenyl)-1-methyl-3-[(2S)-2-[(propan-2-ylamino)methyl]pyrrolidin-1-yl]-5-pyridin-4-ylpyridin-2-one;6-(4-chlorophenyl)-1-methyl-3-[(2R)-2-[(propan-2-ylamino)methyl]pyrrolidin-1-yl]-5-pyridin-4-ylpyridin-2-one;3-(3-cyclopropylphenyl)-1-methyl-6-[(2R)-2-[(propan-2-ylamino)methyl]pyrrolidin-1-yl]-4-pyridin-4-ylpyridin-2-one;3-(3-ethenylphenyl)-1-methyl-6-[(2R)-2-[(propan-2-ylamino)methyl]pyrrolidin-1-yl]-4-pyridin-4-ylpyridin-2-one;6-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-1-methyl-3-(3-methylphenyl)-4-[2-[[(1S)-1-phenylethyl]amino]-4-pyridinyl]pyridin-2-one;1-methyl-3-(3-methylphenyl)-6-[(2R)-2-[(propan-2-ylamino)methyl]pyrrolidin-1-yl]-4-pyridin-4-ylpyridin-2-one (PubChem CID 158170278) has the molecular formula C163H192Cl2N24O7 and a molecular weight of 2670.40 g/mol. Its IUPAC name is 6-(4-chlorophenyl)-1-methyl-3-[(2S)-2-[(propan-2-ylamino)methyl]pyrrolidin-1-yl]-5-pyridin-4-ylpyridin-2-one;6-(4-chlorophenyl)-1-methyl-3-[(2R)-2-[(propan-2-ylamino)methyl]pyrrolidin-1-yl]-5-pyridin-4-ylpyridin-2-one;3-(3-cyclopropylphenyl)-1-methyl-6-[(2R)-2-[(propan-2-ylamino)methyl]pyrrolidin-1-yl]-4-pyridin-4-ylpyridin-2-one;3-(3-ethenylphenyl)-1-methyl-6-[(2R)-2-[(propan-2-ylamino)methyl]pyrrolidin-1-yl]-4-pyridin-4-ylpyridin-2-one;6-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-1-methyl-3-(3-methylphenyl)-4-[2-[[(1S)-1-phenylethyl]amino]-4-pyridinyl]pyridin-2-one;1-methyl-3-(3-methylphenyl)-6-[(2R)-2-[(propan-2-ylamino)methyl]pyrrolidin-1-yl]-4-pyridin-4-ylpyridin-2-one.

Molecular Properties

Compound Name6-(4-chlorophenyl)-1-methyl-3-[(2S)-2-[(propan-2-ylamino)methyl]pyrrolidin-1-yl]-5-pyridin-4-ylpyridin-2-one;6-(4-chlorophenyl)-1-methyl-3-[(2R)-2-[(propan-2-ylamino)methyl]pyrrolidin-1-yl]-5-pyridin-4-ylpyridin-2-one;3-(3-cyclopropylphenyl)-1-methyl-6-[(2R)-2-[(propan-2-ylamino)methyl]pyrrolidin-1-yl]-4-pyridin-4-ylpyridin-2-one;3-(3-ethenylphenyl)-1-methyl-6-[(2R)-2-[(propan-2-ylamino)methyl]pyrrolidin-1-yl]-4-pyridin-4-ylpyridin-2-one;6-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-1-methyl-3-(3-methylphenyl)-4-[2-[[(1S)-1-phenylethyl]amino]-4-pyridinyl]pyridin-2-one;1-methyl-3-(3-methylphenyl)-6-[(2R)-2-[(propan-2-ylamino)methyl]pyrrolidin-1-yl]-4-pyridin-4-ylpyridin-2-one
PubChem CID158170278
Molecular FormulaC163H192Cl2N24O7
Molecular Weight2670.40 g/mol
Exact Mass2667.48
IUPAC Name6-(4-chlorophenyl)-1-methyl-3-[(2S)-2-[(propan-2-ylamino)methyl]pyrrolidin-1-yl]-5-pyridin-4-ylpyridin-2-one;6-(4-chlorophenyl)-1-methyl-3-[(2R)-2-[(propan-2-ylamino)methyl]pyrrolidin-1-yl]-5-pyridin-4-ylpyridin-2-one;3-(3-cyclopropylphenyl)-1-methyl-6-[(2R)-2-[(propan-2-ylamino)methyl]pyrrolidin-1-yl]-4-pyridin-4-ylpyridin-2-one;3-(3-ethenylphenyl)-1-methyl-6-[(2R)-2-[(propan-2-ylamino)methyl]pyrrolidin-1-yl]-4-pyridin-4-ylpyridin-2-one;6-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-1-methyl-3-(3-methylphenyl)-4-[2-[[(1S)-1-phenylethyl]amino]-4-pyridinyl]pyridin-2-one;1-methyl-3-(3-methylphenyl)-6-[(2R)-2-[(propan-2-ylamino)methyl]pyrrolidin-1-yl]-4-pyridin-4-ylpyridin-2-one
SMILESC=Cc1cccc(-c2c(-c3ccncc3)cc(N3CCC[C@@H]3CNC(C)C)n(C)c2=O)c1.CC(C)NC[C@@H]1CCCN1c1cc(-c2ccncc2)c(-c2ccc(Cl)cc2)n(C)c1=O.CC(C)NC[C@H]1CCCN1c1cc(-c2ccncc2)c(-c2ccc(Cl)cc2)n(C)c1=O.CC(C)NC[C@H]1CCCN1c1cc(-c2ccncc2)c(-c2cccc(C3CC3)c2)c(=O)n1C.COC[C@@H]1CCCN1c1cc(-c2ccnc(N[C@@H](C)c3ccccc3)c2)c(-c2cccc(C)c2)c(=O)n1C.Cc1cccc(-c2c(-c3ccncc3)cc(N3CCC[C@@H]3CNC(C)C)n(C)c2=O)c1
InChIInChI=1S/C32H36N4O2.C28H34N4O.C27H32N4O.C26H32N4O.2C25H29ClN4O/c1-22-10-8-13-26(18-22)31-28(20-30(35(3)32(31)37)36-17-9-14-27(36)21-38-4)25-15-16-33-29(19-25)34-23(2)24-11-6-5-7-12-24;1-19(2)30-18-24-8-5-15-32(24)26-17-25(21-11-13-29-14-12-21)27(28(33)31(26)3)23-7-4-6-22(16-23)20-9-10-20;1-5-20-8-6-9-22(16-20)26-24(21-11-13-28-14-12-21)17-25(30(4)27(26)32)31-15-7-10-23(31)18-29-19(2)3;1-18(2)28-17-22-9-6-14-30(22)24-16-23(20-10-12-27-13-11-20)25(26(31)29(24)4)21-8-5-7-19(3)15-21;2*1-17(2)28-16-21-5-4-14-30(21)23-15-22(18-10-12-27-13-11-18)24(29(3)25(23)31)19-6-8-20(26)9-7-19/h5-8,10-13,15-16,18-20,23,27H,9,14,17,21H2,1-4H3,(H,33,34);4,6-7,11-14,16-17,19-20,24,30H,5,8-10,15,18H2,1-3H3;5-6,8-9,11-14,16-17,19,23,29H,1,7,10,15,18H2,2-4H3;5,7-8,10-13,15-16,18,22,28H,6,9,14,17H2,1-4H3;2*6-13,15,17,21,28H,4-5,14,16H2,1-3H3/t23-,27-;24-;23-;22-;2*21-/m011110/s1
InChIKeyFXJCKLOUBGSEFW-PRCUQIKTSA-N
XLogP29.75
TPSA310.19 Ų
H-Bond Donors6
H-Bond Acceptors31
Rotatable Bonds40
Heavy Atoms196
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002670.40
LogP ≤ 529.75
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1031

Analyze 6-(4-chlorophenyl)-1-methyl-3-[(2S)-2-[(propan-2-ylamino)methyl]pyrrolidin-1-yl]-5-pyridin-4-ylpyridin-2-one;6-(4-chlorophenyl)-1-methyl-3-[(2R)-2-[(propan-2-ylamino)methyl]pyrrolidin-1-yl]-5-pyridin-4-ylpyridin-2-one;3-(3-cyclopropylphenyl)-1-methyl-6-[(2R)-2-[(propan-2-ylamino)methyl]pyrrolidin-1-yl]-4-pyridin-4-ylpyridin-2-one;3-(3-ethenylphenyl)-1-methyl-6-[(2R)-2-[(propan-2-ylamino)methyl]pyrrolidin-1-yl]-4-pyridin-4-ylpyridin-2-one;6-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-1-methyl-3-(3-methylphenyl)-4-[2-[[(1S)-1-phenylethyl]amino]-4-pyridinyl]pyridin-2-one;1-methyl-3-(3-methylphenyl)-6-[(2R)-2-[(propan-2-ylamino)methyl]pyrrolidin-1-yl]-4-pyridin-4-ylpyridin-2-one with MolForge

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Frequently Asked Questions

What is the IUPAC name of 6-(4-chlorophenyl)-1-methyl-3-[(2S)-2-[(propan-2-ylamino)methyl]pyrrolidin-1-yl]-5-pyridin-4-ylpyridin-2-one;6-(4-chlorophenyl)-1-methyl-3-[(2R)-2-[(propan-2-ylamino)methyl]pyrrolidin-1-yl]-5-pyridin-4-ylpyridin-2-one;3-(3-cyclopropylphenyl)-1-methyl-6-[(2R)-2-[(propan-2-ylamino)methyl]pyrrolidin-1-yl]-4-pyridin-4-ylpyridin-2-one;3-(3-ethenylphenyl)-1-methyl-6-[(2R)-2-[(propan-2-ylamino)methyl]pyrrolidin-1-yl]-4-pyridin-4-ylpyridin-2-one;6-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-1-methyl-3-(3-methylphenyl)-4-[2-[[(1S)-1-phenylethyl]amino]-4-pyridinyl]pyridin-2-one;1-methyl-3-(3-methylphenyl)-6-[(2R)-2-[(propan-2-ylamino)methyl]pyrrolidin-1-yl]-4-pyridin-4-ylpyridin-2-one?
The IUPAC name of 6-(4-chlorophenyl)-1-methyl-3-[(2S)-2-[(propan-2-ylamino)methyl]pyrrolidin-1-yl]-5-pyridin-4-ylpyridin-2-one;6-(4-chlorophenyl)-1-methyl-3-[(2R)-2-[(propan-2-ylamino)methyl]pyrrolidin-1-yl]-5-pyridin-4-ylpyridin-2-one;3-(3-cyclopropylphenyl)-1-methyl-6-[(2R)-2-[(propan-2-ylamino)methyl]pyrrolidin-1-yl]-4-pyridin-4-ylpyridin-2-one;3-(3-ethenylphenyl)-1-methyl-6-[(2R)-2-[(propan-2-ylamino)methyl]pyrrolidin-1-yl]-4-pyridin-4-ylpyridin-2-one;6-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-1-methyl-3-(3-methylphenyl)-4-[2-[[(1S)-1-phenylethyl]amino]-4-pyridinyl]pyridin-2-one;1-methyl-3-(3-methylphenyl)-6-[(2R)-2-[(propan-2-ylamino)methyl]pyrrolidin-1-yl]-4-pyridin-4-ylpyridin-2-one (CID 158170278) is 6-(4-chlorophenyl)-1-methyl-3-[(2S)-2-[(propan-2-ylamino)methyl]pyrrolidin-1-yl]-5-pyridin-4-ylpyridin-2-one;6-(4-chlorophenyl)-1-methyl-3-[(2R)-2-[(propan-2-ylamino)methyl]pyrrolidin-1-yl]-5-pyridin-4-ylpyridin-2-one;3-(3-cyclopropylphenyl)-1-methyl-6-[(2R)-2-[(propan-2-ylamino)methyl]pyrrolidin-1-yl]-4-pyridin-4-ylpyridin-2-one;3-(3-ethenylphenyl)-1-methyl-6-[(2R)-2-[(propan-2-ylamino)methyl]pyrrolidin-1-yl]-4-pyridin-4-ylpyridin-2-one;6-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-1-methyl-3-(3-methylphenyl)-4-[2-[[(1S)-1-phenylethyl]amino]-4-pyridinyl]pyridin-2-one;1-methyl-3-(3-methylphenyl)-6-[(2R)-2-[(propan-2-ylamino)methyl]pyrrolidin-1-yl]-4-pyridin-4-ylpyridin-2-one.
What is the SMILES notation for 6-(4-chlorophenyl)-1-methyl-3-[(2S)-2-[(propan-2-ylamino)methyl]pyrrolidin-1-yl]-5-pyridin-4-ylpyridin-2-one;6-(4-chlorophenyl)-1-methyl-3-[(2R)-2-[(propan-2-ylamino)methyl]pyrrolidin-1-yl]-5-pyridin-4-ylpyridin-2-one;3-(3-cyclopropylphenyl)-1-methyl-6-[(2R)-2-[(propan-2-ylamino)methyl]pyrrolidin-1-yl]-4-pyridin-4-ylpyridin-2-one;3-(3-ethenylphenyl)-1-methyl-6-[(2R)-2-[(propan-2-ylamino)methyl]pyrrolidin-1-yl]-4-pyridin-4-ylpyridin-2-one;6-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-1-methyl-3-(3-methylphenyl)-4-[2-[[(1S)-1-phenylethyl]amino]-4-pyridinyl]pyridin-2-one;1-methyl-3-(3-methylphenyl)-6-[(2R)-2-[(propan-2-ylamino)methyl]pyrrolidin-1-yl]-4-pyridin-4-ylpyridin-2-one?
The canonical SMILES for 6-(4-chlorophenyl)-1-methyl-3-[(2S)-2-[(propan-2-ylamino)methyl]pyrrolidin-1-yl]-5-pyridin-4-ylpyridin-2-one;6-(4-chlorophenyl)-1-methyl-3-[(2R)-2-[(propan-2-ylamino)methyl]pyrrolidin-1-yl]-5-pyridin-4-ylpyridin-2-one;3-(3-cyclopropylphenyl)-1-methyl-6-[(2R)-2-[(propan-2-ylamino)methyl]pyrrolidin-1-yl]-4-pyridin-4-ylpyridin-2-one;3-(3-ethenylphenyl)-1-methyl-6-[(2R)-2-[(propan-2-ylamino)methyl]pyrrolidin-1-yl]-4-pyridin-4-ylpyridin-2-one;6-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-1-methyl-3-(3-methylphenyl)-4-[2-[[(1S)-1-phenylethyl]amino]-4-pyridinyl]pyridin-2-one;1-methyl-3-(3-methylphenyl)-6-[(2R)-2-[(propan-2-ylamino)methyl]pyrrolidin-1-yl]-4-pyridin-4-ylpyridin-2-one is C=Cc1cccc(-c2c(-c3ccncc3)cc(N3CCC[C@@H]3CNC(C)C)n(C)c2=O)c1.CC(C)NC[C@@H]1CCCN1c1cc(-c2ccncc2)c(-c2ccc(Cl)cc2)n(C)c1=O.CC(C)NC[C@H]1CCCN1c1cc(-c2ccncc2)c(-c2ccc(Cl)cc2)n(C)c1=O.CC(C)NC[C@H]1CCCN1c1cc(-c2ccncc2)c(-c2cccc(C3CC3)c2)c(=O)n1C.COC[C@@H]1CCCN1c1cc(-c2ccnc(N[C@@H](C)c3ccccc3)c2)c(-c2cccc(C)c2)c(=O)n1C.Cc1cccc(-c2c(-c3ccncc3)cc(N3CCC[C@@H]3CNC(C)C)n(C)c2=O)c1.
What is the InChIKey of 6-(4-chlorophenyl)-1-methyl-3-[(2S)-2-[(propan-2-ylamino)methyl]pyrrolidin-1-yl]-5-pyridin-4-ylpyridin-2-one;6-(4-chlorophenyl)-1-methyl-3-[(2R)-2-[(propan-2-ylamino)methyl]pyrrolidin-1-yl]-5-pyridin-4-ylpyridin-2-one;3-(3-cyclopropylphenyl)-1-methyl-6-[(2R)-2-[(propan-2-ylamino)methyl]pyrrolidin-1-yl]-4-pyridin-4-ylpyridin-2-one;3-(3-ethenylphenyl)-1-methyl-6-[(2R)-2-[(propan-2-ylamino)methyl]pyrrolidin-1-yl]-4-pyridin-4-ylpyridin-2-one;6-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-1-methyl-3-(3-methylphenyl)-4-[2-[[(1S)-1-phenylethyl]amino]-4-pyridinyl]pyridin-2-one;1-methyl-3-(3-methylphenyl)-6-[(2R)-2-[(propan-2-ylamino)methyl]pyrrolidin-1-yl]-4-pyridin-4-ylpyridin-2-one?
The InChIKey is FXJCKLOUBGSEFW-PRCUQIKTSA-N. The full InChI is InChI=1S/C32H36N4O2.C28H34N4O.C27H32N4O.C26H32N4O.2C25H29ClN4O/c1-22-10-8-13-26(18-22)31-28(20-30(35(3)32(31)37)36-17-9-14-27(36)21-38-4)25-15-16-33-29(19-25)34-23(2)24-11-6-5-7-12-24;1-19(2)30-18-24-8-5-15-32(24)26-17-25(21-11-13-29-14-12-21)27(28(33)31(26)3)23-7-4-6-22(16-23)20-9-10-20;1-5-20-8-6-9-22(16-20)26-24(21-11-13-28-14-12-21)17-25(30(4)27(26)32)31-15-7-10-23(31)18-29-19(2)3;1-18(2)28-17-22-9-6-14-30(22)24-16-23(20-10-12-27-13-11-20)25(26(31)29(24)4)21-8-5-7-19(3)15-21;2*1-17(2)28-16-21-5-4-14-30(21)23-15-22(18-10-12-27-13-11-18)24(29(3)25(23)31)19-6-8-20(26)9-7-19/h5-8,10-13,15-16,18-20,23,27H,9,14,17,21H2,1-4H3,(H,33,34);4,6-7,11-14,16-17,19-20,24,30H,5,8-10,15,18H2,1-3H3;5-6,8-9,11-14,16-17,19,23,29H,1,7,10,15,18H2,2-4H3;5,7-8,10-13,15-16,18,22,28H,6,9,14,17H2,1-4H3;2*6-13,15,17,21,28H,4-5,14,16H2,1-3H3/t23-,27-;24-;23-;22-;2*21-/m011110/s1.
What are the key properties of 6-(4-chlorophenyl)-1-methyl-3-[(2S)-2-[(propan-2-ylamino)methyl]pyrrolidin-1-yl]-5-pyridin-4-ylpyridin-2-one;6-(4-chlorophenyl)-1-methyl-3-[(2R)-2-[(propan-2-ylamino)methyl]pyrrolidin-1-yl]-5-pyridin-4-ylpyridin-2-one;3-(3-cyclopropylphenyl)-1-methyl-6-[(2R)-2-[(propan-2-ylamino)methyl]pyrrolidin-1-yl]-4-pyridin-4-ylpyridin-2-one;3-(3-ethenylphenyl)-1-methyl-6-[(2R)-2-[(propan-2-ylamino)methyl]pyrrolidin-1-yl]-4-pyridin-4-ylpyridin-2-one;6-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-1-methyl-3-(3-methylphenyl)-4-[2-[[(1S)-1-phenylethyl]amino]-4-pyridinyl]pyridin-2-one;1-methyl-3-(3-methylphenyl)-6-[(2R)-2-[(propan-2-ylamino)methyl]pyrrolidin-1-yl]-4-pyridin-4-ylpyridin-2-one?
6-(4-chlorophenyl)-1-methyl-3-[(2S)-2-[(propan-2-ylamino)methyl]pyrrolidin-1-yl]-5-pyridin-4-ylpyridin-2-one;6-(4-chlorophenyl)-1-methyl-3-[(2R)-2-[(propan-2-ylamino)methyl]pyrrolidin-1-yl]-5-pyridin-4-ylpyridin-2-one;3-(3-cyclopropylphenyl)-1-methyl-6-[(2R)-2-[(propan-2-ylamino)methyl]pyrrolidin-1-yl]-4-pyridin-4-ylpyridin-2-one;3-(3-ethenylphenyl)-1-methyl-6-[(2R)-2-[(propan-2-ylamino)methyl]pyrrolidin-1-yl]-4-pyridin-4-ylpyridin-2-one;6-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-1-methyl-3-(3-methylphenyl)-4-[2-[[(1S)-1-phenylethyl]amino]-4-pyridinyl]pyridin-2-one;1-methyl-3-(3-methylphenyl)-6-[(2R)-2-[(propan-2-ylamino)methyl]pyrrolidin-1-yl]-4-pyridin-4-ylpyridin-2-one has a molecular weight of 2670.40 g/mol, XLogP of 29.75, 40 rotatable bonds, 6 hydrogen bond donors, and 31 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-chlorophenyl)-1-methyl-3-[(2S)-2-[(propan-2-ylamino)methyl]pyrrolidin-1-yl]-5-pyridin-4-ylpyridin-2-one;6-(4-chlorophenyl)-1-methyl-3-[(2R)-2-[(propan-2-ylamino)methyl]pyrrolidin-1-yl]-5-pyridin-4-ylpyridin-2-one;3-(3-cyclopropylphenyl)-1-methyl-6-[(2R)-2-[(propan-2-ylamino)methyl]pyrrolidin-1-yl]-4-pyridin-4-ylpyridin-2-one;3-(3-ethenylphenyl)-1-methyl-6-[(2R)-2-[(propan-2-ylamino)methyl]pyrrolidin-1-yl]-4-pyridin-4-ylpyridin-2-one;6-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-1-methyl-3-(3-methylphenyl)-4-[2-[[(1S)-1-phenylethyl]amino]-4-pyridinyl]pyridin-2-one;1-methyl-3-(3-methylphenyl)-6-[(2R)-2-[(propan-2-ylamino)methyl]pyrrolidin-1-yl]-4-pyridin-4-ylpyridin-2-one is sourced from PubChem (CID 158170278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).