6-(3-chloro-2-pyridinyl)-N-[1-[2-(dimethylamino)ethyl]-3,3-dimethyl-2H-indol-6-yl]-7,8-dihydro-5H-2,6-naphthyridin-1-amine;6-(3-chloro-2-pyridinyl)-N-[3,3-dimethyl-1-[2-(4-methylpiperazin-1-yl)ethyl]-2H-indol-6-yl]-7,8-dihydro-5H-2,6-naphthyridin-1-amine;N-[3,3-dimethyl-1-(2-morpholin-4-ylethyl)-2H-indol-6-yl]-6-[3-(trifluoromethyl)-2-pyridinyl]-7,8-dihydro-5H-2,6-naphthyridin-1-amine;N-[3,3-dimethyl-1-(3-piperidin-1-ylpropyl)-2H-indol-6-yl]-7-(3-methylsulfonyl-2-pyridinyl)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-amine;N-[3,3-dimethyl-1-(4-pyrrolidin-1-ylbutyl)-2H-indol-6-yl]-6-(3-fluoro-2-pyridinyl)-7,8-dihydro-5H-2,6-naphthyridin-1-amine;N-[3,3-dimethyl-1-(4-pyrrolidin-1-ylbutyl)-2H-indol-6-yl]-7-(3-fluoro-2-pyridinyl)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-amine

C179H224Cl2F5N39O3S — CID 158519368

About 6-(3-chloro-2-pyridinyl)-N-[1-[2-(dimethylamino)ethyl]-3,3-dimethyl-2H-indol-6-yl]-7,8-dihydro-5H-2,6-naphthyridin-1-amine;6-(3-chloro-2-pyridinyl)-N-[3,3-dimethyl-1-[2-(4-methylpiperazin-1-yl)ethyl]-2H-indol-6-yl]-7,8-dihydro-5H-2,6-naphthyridin-1-amine;N-[3,3-dimethyl-1-(2-morpholin-4-ylethyl)-2H-indol-6-yl]-6-[3-(trifluoromethyl)-2-pyridinyl]-7,8-dihydro-5H-2,6-naphthyridin-1-amine;N-[3,3-dimethyl-1-(3-piperidin-1-ylpropyl)-2H-indol-6-yl]-7-(3-methylsulfonyl-2-pyridinyl)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-amine;N-[3,3-dimethyl-1-(4-pyrrolidin-1-ylbutyl)-2H-indol-6-yl]-6-(3-fluoro-2-pyridinyl)-7,8-dihydro-5H-2,6-naphthyridin-1-amine;N-[3,3-dimethyl-1-(4-pyrrolidin-1-ylbutyl)-2H-indol-6-yl]-7-(3-fluoro-2-pyridinyl)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-amine

6-(3-chloro-2-pyridinyl)-N-[1-[2-(dimethylamino)ethyl]-3,3-dimethyl-2H-indol-6-yl]-7,8-dihydro-5H-2,6-naphthyridin-1-amine;6-(3-chloro-2-pyridinyl)-N-[3,3-dimethyl-1-[2-(4-methylpiperazin-1-yl)ethyl]-2H-indol-6-yl]-7,8-dihydro-5H-2,6-naphthyridin-1-amine;N-[3,3-dimethyl-1-(2-morpholin-4-ylethyl)-2H-indol-6-yl]-6-[3-(trifluoromethyl)-2-pyridinyl]-7,8-dihydro-5H-2,6-naphthyridin-1-amine;N-[3,3-dimethyl-1-(3-piperidin-1-ylpropyl)-2H-indol-6-yl]-7-(3-methylsulfonyl-2-pyridinyl)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-amine;N-[3,3-dimethyl-1-(4-pyrrolidin-1-ylbutyl)-2H-indol-6-yl]-6-(3-fluoro-2-pyridinyl)-7,8-dihydro-5H-2,6-naphthyridin-1-amine;N-[3,3-dimethyl-1-(4-pyrrolidin-1-ylbutyl)-2H-indol-6-yl]-7-(3-fluoro-2-pyridinyl)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-amine (PubChem CID 158519368) has the molecular formula C179H224Cl2F5N39O3S and a molecular weight of 3167.99 g/mol. Its IUPAC name is 6-(3-chloro-2-pyridinyl)-N-[1-[2-(dimethylamino)ethyl]-3,3-dimethyl-2H-indol-6-yl]-7,8-dihydro-5H-2,6-naphthyridin-1-amine;6-(3-chloro-2-pyridinyl)-N-[3,3-dimethyl-1-[2-(4-methylpiperazin-1-yl)ethyl]-2H-indol-6-yl]-7,8-dihydro-5H-2,6-naphthyridin-1-amine;N-[3,3-dimethyl-1-(2-morpholin-4-ylethyl)-2H-indol-6-yl]-6-[3-(trifluoromethyl)-2-pyridinyl]-7,8-dihydro-5H-2,6-naphthyridin-1-amine;N-[3,3-dimethyl-1-(3-piperidin-1-ylpropyl)-2H-indol-6-yl]-7-(3-methylsulfonyl-2-pyridinyl)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-amine;N-[3,3-dimethyl-1-(4-pyrrolidin-1-ylbutyl)-2H-indol-6-yl]-6-(3-fluoro-2-pyridinyl)-7,8-dihydro-5H-2,6-naphthyridin-1-amine;N-[3,3-dimethyl-1-(4-pyrrolidin-1-ylbutyl)-2H-indol-6-yl]-7-(3-fluoro-2-pyridinyl)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-amine.

Molecular Properties

• Compound Name: 6-(3-chloro-2-pyridinyl)-N-[1-[2-(dimethylamino)ethyl]-3,3-dimethyl-2H-indol-6-yl]-7,8-dihydro-5H-2,6-naphthyridin-1-amine;6-(3-chloro-2-pyridinyl)-N-[3,3-dimethyl-1-[2-(4-methylpiperazin-1-yl)ethyl]-2H-indol-6-yl]-7,8-dihydro-5H-2,6-naphthyridin-1-amine;N-[3,3-dimethyl-1-(2-morpholin-4-ylethyl)-2H-indol-6-yl]-6-[3-(trifluoromethyl)-2-pyridinyl]-7,8-dihydro-5H-2,6-naphthyridin-1-amine;N-[3,3-dimethyl-1-(3-piperidin-1-ylpropyl)-2H-indol-6-yl]-7-(3-methylsulfonyl-2-pyridinyl)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-amine;N-[3,3-dimethyl-1-(4-pyrrolidin-1-ylbutyl)-2H-indol-6-yl]-6-(3-fluoro-2-pyridinyl)-7,8-dihydro-5H-2,6-naphthyridin-1-amine;N-[3,3-dimethyl-1-(4-pyrrolidin-1-ylbutyl)-2H-indol-6-yl]-7-(3-fluoro-2-pyridinyl)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-amine
• PubChem CID: 158519368
• Molecular Formula: C179H224Cl2F5N39O3S
• Molecular Weight: 3167.99 g/mol
• Exact Mass: 3164.76
• IUPAC Name: 6-(3-chloro-2-pyridinyl)-N-[1-[2-(dimethylamino)ethyl]-3,3-dimethyl-2H-indol-6-yl]-7,8-dihydro-5H-2,6-naphthyridin-1-amine;6-(3-chloro-2-pyridinyl)-N-[3,3-dimethyl-1-[2-(4-methylpiperazin-1-yl)ethyl]-2H-indol-6-yl]-7,8-dihydro-5H-2,6-naphthyridin-1-amine;N-[3,3-dimethyl-1-(2-morpholin-4-ylethyl)-2H-indol-6-yl]-6-[3-(trifluoromethyl)-2-pyridinyl]-7,8-dihydro-5H-2,6-naphthyridin-1-amine;N-[3,3-dimethyl-1-(3-piperidin-1-ylpropyl)-2H-indol-6-yl]-7-(3-methylsulfonyl-2-pyridinyl)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-amine;N-[3,3-dimethyl-1-(4-pyrrolidin-1-ylbutyl)-2H-indol-6-yl]-6-(3-fluoro-2-pyridinyl)-7,8-dihydro-5H-2,6-naphthyridin-1-amine;N-[3,3-dimethyl-1-(4-pyrrolidin-1-ylbutyl)-2H-indol-6-yl]-7-(3-fluoro-2-pyridinyl)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-amine
• SMILES: CC1(C)CN(CCCCN2CCCC2)c2cc(Nc3nccc4c3CCN(c3ncccc3F)C4)ccc21.CC1(C)CN(CCCCN2CCCC2)c2cc(Nc3ncnc4c3CCN(c3ncccc3F)C4)ccc21.CC1(C)CN(CCCN2CCCCC2)c2cc(Nc3ncnc4c3CCN(c3ncccc3S(C)(=O)=O)C4)ccc21.CC1(C)CN(CCN2CCOCC2)c2cc(Nc3nccc4c3CCN(c3ncccc3C(F)(F)F)C4)ccc21.CN(C)CCN1CC(C)(C)c2ccc(Nc3nccc4c3CCN(c3ncccc3Cl)C4)cc21.CN1CCN(CCN2CC(C)(C)c3ccc(Nc4nccc5c4CCN(c4ncccc4Cl)C5)cc32)CC1
• InChI: InChI=1S/C31H39FN6.C31H41N7O2S.C30H38ClN7.C30H35F3N6O.C30H38FN7.C27H33ClN6/c1-31(2)22-38(18-6-5-17-36-15-3-4-16-36)28-20-24(9-10-26(28)31)35-29-25-12-19-37(21-23(25)11-14-33-29)30-27(32)8-7-13-34-30;1-31(2)21-38(17-8-16-36-14-5-4-6-15-36)27-19-23(10-11-25(27)31)35-29-24-12-18-37(20-26(24)33-22-34-29)30-28(41(3,39)40)9-7-13-32-30;1-30(2)21-38(18-17-36-15-13-35(3)14-16-36)27-19-23(6-7-25(27)30)34-28-24-9-12-37(20-22(24)8-11-32-28)29-26(31)5-4-10-33-29;1-29(2)20-39(13-12-37-14-16-40-17-15-37)26-18-22(5-6-24(26)29)36-27-23-8-11-38(19-21(23)7-10-34-27)28-25(30(31,32)33)4-3-9-35-28;1-30(2)20-38(16-6-5-15-36-13-3-4-14-36)27-18-22(9-10-24(27)30)35-28-23-11-17-37(19-26(23)33-21-34-28)29-25(31)8-7-12-32-29;1-27(2)18-34(15-14-32(3)4)24-16-20(7-8-22(24)27)31-25-21-10-13-33(17-19(21)9-12-29-25)26-23(28)6-5-11-30-26/h7-11,13-14,20H,3-6,12,15-19,21-22H2,1-2H3,(H,33,35);7,9-11,13,19,22H,4-6,8,12,14-18,20-21H2,1-3H3,(H,33,34,35);4-8,10-11,19H,9,12-18,20-21H2,1-3H3,(H,32,34);3-7,9-10,18H,8,11-17,19-20H2,1-2H3,(H,34,36);7-10,12,18,21H,3-6,11,13-17,19-20H2,1-2H3,(H,33,34,35);5-9,11-12,16H,10,13-15,17-18H2,1-4H3,(H,29,31)
• InChIKey: HMAINIXTPNHVFR-UHFFFAOYSA-N
• XLogP: 30.85
• TPSA: 357.57 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 42
• Rotatable Bonds: 42
• Heavy Atoms: 229
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3167.99
LogP ≤ 5	30.85
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	42

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 6-(3-chloro-2-pyridinyl)-N-[1-[2-(dimethylamino)ethyl]-3,3-dimethyl-2H-indol-6-yl]-7,8-dihydro-5H-2,6-naphthyridin-1-amine;6-(3-chloro-2-pyridinyl)-N-[3,3-dimethyl-1-[2-(4-methylpiperazin-1-yl)ethyl]-2H-indol-6-yl]-7,8-dihydro-5H-2,6-naphthyridin-1-amine;N-[3,3-dimethyl-1-(2-morpholin-4-ylethyl)-2H-indol-6-yl]-6-[3-(trifluoromethyl)-2-pyridinyl]-7,8-dihydro-5H-2,6-naphthyridin-1-amine;N-[3,3-dimethyl-1-(3-piperidin-1-ylpropyl)-2H-indol-6-yl]-7-(3-methylsulfonyl-2-pyridinyl)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-amine;N-[3,3-dimethyl-1-(4-pyrrolidin-1-ylbutyl)-2H-indol-6-yl]-6-(3-fluoro-2-pyridinyl)-7,8-dihydro-5H-2,6-naphthyridin-1-amine;N-[3,3-dimethyl-1-(4-pyrrolidin-1-ylbutyl)-2H-indol-6-yl]-7-(3-fluoro-2-pyridinyl)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-amine?

The IUPAC name of 6-(3-chloro-2-pyridinyl)-N-[1-[2-(dimethylamino)ethyl]-3,3-dimethyl-2H-indol-6-yl]-7,8-dihydro-5H-2,6-naphthyridin-1-amine;6-(3-chloro-2-pyridinyl)-N-[3,3-dimethyl-1-[2-(4-methylpiperazin-1-yl)ethyl]-2H-indol-6-yl]-7,8-dihydro-5H-2,6-naphthyridin-1-amine;N-[3,3-dimethyl-1-(2-morpholin-4-ylethyl)-2H-indol-6-yl]-6-[3-(trifluoromethyl)-2-pyridinyl]-7,8-dihydro-5H-2,6-naphthyridin-1-amine;N-[3,3-dimethyl-1-(3-piperidin-1-ylpropyl)-2H-indol-6-yl]-7-(3-methylsulfonyl-2-pyridinyl)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-amine;N-[3,3-dimethyl-1-(4-pyrrolidin-1-ylbutyl)-2H-indol-6-yl]-6-(3-fluoro-2-pyridinyl)-7,8-dihydro-5H-2,6-naphthyridin-1-amine;N-[3,3-dimethyl-1-(4-pyrrolidin-1-ylbutyl)-2H-indol-6-yl]-7-(3-fluoro-2-pyridinyl)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-amine (CID 158519368) is 6-(3-chloro-2-pyridinyl)-N-[1-[2-(dimethylamino)ethyl]-3,3-dimethyl-2H-indol-6-yl]-7,8-dihydro-5H-2,6-naphthyridin-1-amine;6-(3-chloro-2-pyridinyl)-N-[3,3-dimethyl-1-[2-(4-methylpiperazin-1-yl)ethyl]-2H-indol-6-yl]-7,8-dihydro-5H-2,6-naphthyridin-1-amine;N-[3,3-dimethyl-1-(2-morpholin-4-ylethyl)-2H-indol-6-yl]-6-[3-(trifluoromethyl)-2-pyridinyl]-7,8-dihydro-5H-2,6-naphthyridin-1-amine;N-[3,3-dimethyl-1-(3-piperidin-1-ylpropyl)-2H-indol-6-yl]-7-(3-methylsulfonyl-2-pyridinyl)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-amine;N-[3,3-dimethyl-1-(4-pyrrolidin-1-ylbutyl)-2H-indol-6-yl]-6-(3-fluoro-2-pyridinyl)-7,8-dihydro-5H-2,6-naphthyridin-1-amine;N-[3,3-dimethyl-1-(4-pyrrolidin-1-ylbutyl)-2H-indol-6-yl]-7-(3-fluoro-2-pyridinyl)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-amine.

What is the SMILES notation for 6-(3-chloro-2-pyridinyl)-N-[1-[2-(dimethylamino)ethyl]-3,3-dimethyl-2H-indol-6-yl]-7,8-dihydro-5H-2,6-naphthyridin-1-amine;6-(3-chloro-2-pyridinyl)-N-[3,3-dimethyl-1-[2-(4-methylpiperazin-1-yl)ethyl]-2H-indol-6-yl]-7,8-dihydro-5H-2,6-naphthyridin-1-amine;N-[3,3-dimethyl-1-(2-morpholin-4-ylethyl)-2H-indol-6-yl]-6-[3-(trifluoromethyl)-2-pyridinyl]-7,8-dihydro-5H-2,6-naphthyridin-1-amine;N-[3,3-dimethyl-1-(3-piperidin-1-ylpropyl)-2H-indol-6-yl]-7-(3-methylsulfonyl-2-pyridinyl)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-amine;N-[3,3-dimethyl-1-(4-pyrrolidin-1-ylbutyl)-2H-indol-6-yl]-6-(3-fluoro-2-pyridinyl)-7,8-dihydro-5H-2,6-naphthyridin-1-amine;N-[3,3-dimethyl-1-(4-pyrrolidin-1-ylbutyl)-2H-indol-6-yl]-7-(3-fluoro-2-pyridinyl)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-amine?

The canonical SMILES for 6-(3-chloro-2-pyridinyl)-N-[1-[2-(dimethylamino)ethyl]-3,3-dimethyl-2H-indol-6-yl]-7,8-dihydro-5H-2,6-naphthyridin-1-amine;6-(3-chloro-2-pyridinyl)-N-[3,3-dimethyl-1-[2-(4-methylpiperazin-1-yl)ethyl]-2H-indol-6-yl]-7,8-dihydro-5H-2,6-naphthyridin-1-amine;N-[3,3-dimethyl-1-(2-morpholin-4-ylethyl)-2H-indol-6-yl]-6-[3-(trifluoromethyl)-2-pyridinyl]-7,8-dihydro-5H-2,6-naphthyridin-1-amine;N-[3,3-dimethyl-1-(3-piperidin-1-ylpropyl)-2H-indol-6-yl]-7-(3-methylsulfonyl-2-pyridinyl)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-amine;N-[3,3-dimethyl-1-(4-pyrrolidin-1-ylbutyl)-2H-indol-6-yl]-6-(3-fluoro-2-pyridinyl)-7,8-dihydro-5H-2,6-naphthyridin-1-amine;N-[3,3-dimethyl-1-(4-pyrrolidin-1-ylbutyl)-2H-indol-6-yl]-7-(3-fluoro-2-pyridinyl)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-amine is CC1(C)CN(CCCCN2CCCC2)c2cc(Nc3nccc4c3CCN(c3ncccc3F)C4)ccc21.CC1(C)CN(CCCCN2CCCC2)c2cc(Nc3ncnc4c3CCN(c3ncccc3F)C4)ccc21.CC1(C)CN(CCCN2CCCCC2)c2cc(Nc3ncnc4c3CCN(c3ncccc3S(C)(=O)=O)C4)ccc21.CC1(C)CN(CCN2CCOCC2)c2cc(Nc3nccc4c3CCN(c3ncccc3C(F)(F)F)C4)ccc21.CN(C)CCN1CC(C)(C)c2ccc(Nc3nccc4c3CCN(c3ncccc3Cl)C4)cc21.CN1CCN(CCN2CC(C)(C)c3ccc(Nc4nccc5c4CCN(c4ncccc4Cl)C5)cc32)CC1.

What is the InChIKey of 6-(3-chloro-2-pyridinyl)-N-[1-[2-(dimethylamino)ethyl]-3,3-dimethyl-2H-indol-6-yl]-7,8-dihydro-5H-2,6-naphthyridin-1-amine;6-(3-chloro-2-pyridinyl)-N-[3,3-dimethyl-1-[2-(4-methylpiperazin-1-yl)ethyl]-2H-indol-6-yl]-7,8-dihydro-5H-2,6-naphthyridin-1-amine;N-[3,3-dimethyl-1-(2-morpholin-4-ylethyl)-2H-indol-6-yl]-6-[3-(trifluoromethyl)-2-pyridinyl]-7,8-dihydro-5H-2,6-naphthyridin-1-amine;N-[3,3-dimethyl-1-(3-piperidin-1-ylpropyl)-2H-indol-6-yl]-7-(3-methylsulfonyl-2-pyridinyl)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-amine;N-[3,3-dimethyl-1-(4-pyrrolidin-1-ylbutyl)-2H-indol-6-yl]-6-(3-fluoro-2-pyridinyl)-7,8-dihydro-5H-2,6-naphthyridin-1-amine;N-[3,3-dimethyl-1-(4-pyrrolidin-1-ylbutyl)-2H-indol-6-yl]-7-(3-fluoro-2-pyridinyl)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-amine?

The InChIKey is HMAINIXTPNHVFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H39FN6.C31H41N7O2S.C30H38ClN7.C30H35F3N6O.C30H38FN7.C27H33ClN6/c1-31(2)22-38(18-6-5-17-36-15-3-4-16-36)28-20-24(9-10-26(28)31)35-29-25-12-19-37(21-23(25)11-14-33-29)30-27(32)8-7-13-34-30;1-31(2)21-38(17-8-16-36-14-5-4-6-15-36)27-19-23(10-11-25(27)31)35-29-24-12-18-37(20-26(24)33-22-34-29)30-28(41(3,39)40)9-7-13-32-30;1-30(2)21-38(18-17-36-15-13-35(3)14-16-36)27-19-23(6-7-25(27)30)34-28-24-9-12-37(20-22(24)8-11-32-28)29-26(31)5-4-10-33-29;1-29(2)20-39(13-12-37-14-16-40-17-15-37)26-18-22(5-6-24(26)29)36-27-23-8-11-38(19-21(23)7-10-34-27)28-25(30(31,32)33)4-3-9-35-28;1-30(2)20-38(16-6-5-15-36-13-3-4-14-36)27-18-22(9-10-24(27)30)35-28-23-11-17-37(19-26(23)33-21-34-28)29-25(31)8-7-12-32-29;1-27(2)18-34(15-14-32(3)4)24-16-20(7-8-22(24)27)31-25-21-10-13-33(17-19(21)9-12-29-25)26-23(28)6-5-11-30-26/h7-11,13-14,20H,3-6,12,15-19,21-22H2,1-2H3,(H,33,35);7,9-11,13,19,22H,4-6,8,12,14-18,20-21H2,1-3H3,(H,33,34,35);4-8,10-11,19H,9,12-18,20-21H2,1-3H3,(H,32,34);3-7,9-10,18H,8,11-17,19-20H2,1-2H3,(H,34,36);7-10,12,18,21H,3-6,11,13-17,19-20H2,1-2H3,(H,33,34,35);5-9,11-12,16H,10,13-15,17-18H2,1-4H3,(H,29,31).

What are the key properties of 6-(3-chloro-2-pyridinyl)-N-[1-[2-(dimethylamino)ethyl]-3,3-dimethyl-2H-indol-6-yl]-7,8-dihydro-5H-2,6-naphthyridin-1-amine;6-(3-chloro-2-pyridinyl)-N-[3,3-dimethyl-1-[2-(4-methylpiperazin-1-yl)ethyl]-2H-indol-6-yl]-7,8-dihydro-5H-2,6-naphthyridin-1-amine;N-[3,3-dimethyl-1-(2-morpholin-4-ylethyl)-2H-indol-6-yl]-6-[3-(trifluoromethyl)-2-pyridinyl]-7,8-dihydro-5H-2,6-naphthyridin-1-amine;N-[3,3-dimethyl-1-(3-piperidin-1-ylpropyl)-2H-indol-6-yl]-7-(3-methylsulfonyl-2-pyridinyl)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-amine;N-[3,3-dimethyl-1-(4-pyrrolidin-1-ylbutyl)-2H-indol-6-yl]-6-(3-fluoro-2-pyridinyl)-7,8-dihydro-5H-2,6-naphthyridin-1-amine;N-[3,3-dimethyl-1-(4-pyrrolidin-1-ylbutyl)-2H-indol-6-yl]-7-(3-fluoro-2-pyridinyl)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-amine?

6-(3-chloro-2-pyridinyl)-N-[1-[2-(dimethylamino)ethyl]-3,3-dimethyl-2H-indol-6-yl]-7,8-dihydro-5H-2,6-naphthyridin-1-amine;6-(3-chloro-2-pyridinyl)-N-[3,3-dimethyl-1-[2-(4-methylpiperazin-1-yl)ethyl]-2H-indol-6-yl]-7,8-dihydro-5H-2,6-naphthyridin-1-amine;N-[3,3-dimethyl-1-(2-morpholin-4-ylethyl)-2H-indol-6-yl]-6-[3-(trifluoromethyl)-2-pyridinyl]-7,8-dihydro-5H-2,6-naphthyridin-1-amine;N-[3,3-dimethyl-1-(3-piperidin-1-ylpropyl)-2H-indol-6-yl]-7-(3-methylsulfonyl-2-pyridinyl)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-amine;N-[3,3-dimethyl-1-(4-pyrrolidin-1-ylbutyl)-2H-indol-6-yl]-6-(3-fluoro-2-pyridinyl)-7,8-dihydro-5H-2,6-naphthyridin-1-amine;N-[3,3-dimethyl-1-(4-pyrrolidin-1-ylbutyl)-2H-indol-6-yl]-7-(3-fluoro-2-pyridinyl)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-amine has a molecular weight of 3167.99 g/mol, XLogP of 30.85, 42 rotatable bonds, 6 hydrogen bond donors, and 42 hydrogen bond acceptors.

Where does this data come from?

All data for 6-(3-chloro-2-pyridinyl)-N-[1-[2-(dimethylamino)ethyl]-3,3-dimethyl-2H-indol-6-yl]-7,8-dihydro-5H-2,6-naphthyridin-1-amine;6-(3-chloro-2-pyridinyl)-N-[3,3-dimethyl-1-[2-(4-methylpiperazin-1-yl)ethyl]-2H-indol-6-yl]-7,8-dihydro-5H-2,6-naphthyridin-1-amine;N-[3,3-dimethyl-1-(2-morpholin-4-ylethyl)-2H-indol-6-yl]-6-[3-(trifluoromethyl)-2-pyridinyl]-7,8-dihydro-5H-2,6-naphthyridin-1-amine;N-[3,3-dimethyl-1-(3-piperidin-1-ylpropyl)-2H-indol-6-yl]-7-(3-methylsulfonyl-2-pyridinyl)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-amine;N-[3,3-dimethyl-1-(4-pyrrolidin-1-ylbutyl)-2H-indol-6-yl]-6-(3-fluoro-2-pyridinyl)-7,8-dihydro-5H-2,6-naphthyridin-1-amine;N-[3,3-dimethyl-1-(4-pyrrolidin-1-ylbutyl)-2H-indol-6-yl]-7-(3-fluoro-2-pyridinyl)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-amine is sourced from PubChem (CID 158519368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).