1-[2-(2-azaspiro[3.5]nonan-2-yl)-4-pyridinyl]-2-[6-(3-methylimidazol-4-yl)isoquinolin-3-yl]ethanone;1-[2-(7-azaspiro[3.5]nonan-7-yl)-4-pyridinyl]-2-[6-(3-methylimidazol-4-yl)isoquinolin-3-yl]ethanone;1-[2-(cyclohexylamino)-4-pyridinyl]-2-[6-(3-methylimidazol-4-yl)isoquinolin-3-yl]ethanone;1-[2-(4-cyclopropylpiperazin-1-yl)-4-pyridinyl]-2-[6-(3-methylimidazol-4-yl)isoquinolin-3-yl]ethanone;1-[2-(7-methyl-2,7-diazaspiro[3.5]nonan-2-yl)-4-pyridinyl]-2-[6-(3-methylimidazol-4-yl)isoquinolin-3-yl]ethanone;2-[6-(3-methylimidazol-4-yl)isoquinolin-3-yl]-1-[2-[methyl-(1-methylpiperidin-4-yl)amino]-4-pyridinyl]ethanone

C164H173N33O6 — CID 160915813

IUPAC1-[2-(2-azaspiro[3.5]nonan-2-yl)-4-pyridinyl]-2-[6-(3-methylimidazol-4-yl)isoquinolin-3-yl]ethanone;1-[2-(7-azaspiro[3.5]nonan-7-yl)-4-pyridinyl]-2-[6-(3-methylimidazol-4-yl)isoquinolin-3-yl]ethanone;1-[2-(cyclohexylamino)-4-pyridinyl]-2-[6-(3-methylimidazol-4-yl)isoquinolin-3-yl]ethanone;1-[2-(4-cyclopropylpiperazin-1-yl)-4-pyridinyl]-2-[6-(3-methylimidazol-4-yl)isoquinolin-3-yl]ethanone;1-[2-(7-methyl-2,7-diazaspiro[3.5]nonan-2-yl)-4-pyridinyl]-2-[6-(3-methylimidazol-4-yl)isoquinolin-3-yl]ethanone;2-[6-(3-methylimidazol-4-yl)isoquinolin-3-yl]-1-[2-[methyl-(1-methylpiperidin-4-yl)amino]-4-pyridinyl]ethanone
SMILESCN1CCC(N(C)c2cc(C(=O)Cc3cc4cc(-c5cncn5C)ccc4cn3)ccn2)CC1.CN1CCC2(CC1)CN(c1cc(C(=O)Cc3cc4cc(-c5cncn5C)ccc4cn3)ccn1)C2.Cn1cncc1-c1ccc2cnc(CC(=O)c3ccnc(N4CC5(CCCCC5)C4)c3)cc2c1.Cn1cncc1-c1ccc2cnc(CC(=O)c3ccnc(N4CCC5(CCC5)CC4)c3)cc2c1.Cn1cncc1-c1ccc2cnc(CC(=O)c3ccnc(N4CCN(C5CC5)CC4)c3)cc2c1.Cn1cncc1-c1ccc2cnc(CC(=O)c3ccnc(NC4CCCCC4)c3)cc2c1
InChIInChI=1S/C28H30N6O.2C28H29N5O.C27H28N6O.C27H30N6O.C26H27N5O/c1-32-9-6-28(7-10-32)17-34(18-28)27-13-21(5-8-30-27)26(35)14-24-12-23-11-20(3-4-22(23)15-31-24)25-16-29-19-33(25)2;1-32-19-29-18-25(32)20-3-4-22-17-31-24(14-23(22)13-20)16-26(34)21-5-10-30-27(15-21)33-11-8-28(9-12-33)6-2-7-28;1-32-19-29-16-25(32)20-5-6-22-15-31-24(12-23(22)11-20)14-26(34)21-7-10-30-27(13-21)33-17-28(18-33)8-3-2-4-9-28;1-31-18-28-17-25(31)19-2-3-21-16-30-23(13-22(21)12-19)15-26(34)20-6-7-29-27(14-20)33-10-8-32(9-11-33)24-4-5-24;1-31-10-7-24(8-11-31)33(3)27-14-20(6-9-29-27)26(34)15-23-13-22-12-19(4-5-21(22)16-30-23)25-17-28-18-32(25)2;1-31-17-27-16-24(31)18-7-8-20-15-29-23(12-21(20)11-18)14-25(32)19-9-10-28-26(13-19)30-22-5-3-2-4-6-22/h3-5,8,11-13,15-16,19H,6-7,9-10,14,17-18H2,1-2H3;3-5,10,13-15,17-19H,2,6-9,11-12,16H2,1H3;5-7,10-13,15-16,19H,2-4,8-9,14,17-18H2,1H3;2-3,6-7,12-14,16-18,24H,4-5,8-11,15H2,1H3;4-6,9,12-14,16-18,24H,7-8,10-11,15H2,1-3H3;7-13,15-17,22H,2-6,14H2,1H3,(H,28,30)
InChIKeySRJQSDBMLGNMEA-UHFFFAOYSA-N
MW2702.41 g/mol
LogP27.37
Rot. Bonds33

About 1-[2-(2-azaspiro[3.5]nonan-2-yl)-4-pyridinyl]-2-[6-(3-methylimidazol-4-yl)isoquinolin-3-yl]ethanone;1-[2-(7-azaspiro[3.5]nonan-7-yl)-4-pyridinyl]-2-[6-(3-methylimidazol-4-yl)isoquinolin-3-yl]ethanone;1-[2-(cyclohexylamino)-4-pyridinyl]-2-[6-(3-methylimidazol-4-yl)isoquinolin-3-yl]ethanone;1-[2-(4-cyclopropylpiperazin-1-yl)-4-pyridinyl]-2-[6-(3-methylimidazol-4-yl)isoquinolin-3-yl]ethanone;1-[2-(7-methyl-2,7-diazaspiro[3.5]nonan-2-yl)-4-pyridinyl]-2-[6-(3-methylimidazol-4-yl)isoquinolin-3-yl]ethanone;2-[6-(3-methylimidazol-4-yl)isoquinolin-3-yl]-1-[2-[methyl-(1-methylpiperidin-4-yl)amino]-4-pyridinyl]ethanone

1-[2-(2-azaspiro[3.5]nonan-2-yl)-4-pyridinyl]-2-[6-(3-methylimidazol-4-yl)isoquinolin-3-yl]ethanone;1-[2-(7-azaspiro[3.5]nonan-7-yl)-4-pyridinyl]-2-[6-(3-methylimidazol-4-yl)isoquinolin-3-yl]ethanone;1-[2-(cyclohexylamino)-4-pyridinyl]-2-[6-(3-methylimidazol-4-yl)isoquinolin-3-yl]ethanone;1-[2-(4-cyclopropylpiperazin-1-yl)-4-pyridinyl]-2-[6-(3-methylimidazol-4-yl)isoquinolin-3-yl]ethanone;1-[2-(7-methyl-2,7-diazaspiro[3.5]nonan-2-yl)-4-pyridinyl]-2-[6-(3-methylimidazol-4-yl)isoquinolin-3-yl]ethanone;2-[6-(3-methylimidazol-4-yl)isoquinolin-3-yl]-1-[2-[methyl-(1-methylpiperidin-4-yl)amino]-4-pyridinyl]ethanone (PubChem CID 160915813) has the molecular formula C164H173N33O6 and a molecular weight of 2702.41 g/mol. Its IUPAC name is 1-[2-(2-azaspiro[3.5]nonan-2-yl)-4-pyridinyl]-2-[6-(3-methylimidazol-4-yl)isoquinolin-3-yl]ethanone;1-[2-(7-azaspiro[3.5]nonan-7-yl)-4-pyridinyl]-2-[6-(3-methylimidazol-4-yl)isoquinolin-3-yl]ethanone;1-[2-(cyclohexylamino)-4-pyridinyl]-2-[6-(3-methylimidazol-4-yl)isoquinolin-3-yl]ethanone;1-[2-(4-cyclopropylpiperazin-1-yl)-4-pyridinyl]-2-[6-(3-methylimidazol-4-yl)isoquinolin-3-yl]ethanone;1-[2-(7-methyl-2,7-diazaspiro[3.5]nonan-2-yl)-4-pyridinyl]-2-[6-(3-methylimidazol-4-yl)isoquinolin-3-yl]ethanone;2-[6-(3-methylimidazol-4-yl)isoquinolin-3-yl]-1-[2-[methyl-(1-methylpiperidin-4-yl)amino]-4-pyridinyl]ethanone.

Molecular Properties

Compound Name1-[2-(2-azaspiro[3.5]nonan-2-yl)-4-pyridinyl]-2-[6-(3-methylimidazol-4-yl)isoquinolin-3-yl]ethanone;1-[2-(7-azaspiro[3.5]nonan-7-yl)-4-pyridinyl]-2-[6-(3-methylimidazol-4-yl)isoquinolin-3-yl]ethanone;1-[2-(cyclohexylamino)-4-pyridinyl]-2-[6-(3-methylimidazol-4-yl)isoquinolin-3-yl]ethanone;1-[2-(4-cyclopropylpiperazin-1-yl)-4-pyridinyl]-2-[6-(3-methylimidazol-4-yl)isoquinolin-3-yl]ethanone;1-[2-(7-methyl-2,7-diazaspiro[3.5]nonan-2-yl)-4-pyridinyl]-2-[6-(3-methylimidazol-4-yl)isoquinolin-3-yl]ethanone;2-[6-(3-methylimidazol-4-yl)isoquinolin-3-yl]-1-[2-[methyl-(1-methylpiperidin-4-yl)amino]-4-pyridinyl]ethanone
PubChem CID160915813
Molecular FormulaC164H173N33O6
Molecular Weight2702.41 g/mol
Exact Mass2700.42
IUPAC Name1-[2-(2-azaspiro[3.5]nonan-2-yl)-4-pyridinyl]-2-[6-(3-methylimidazol-4-yl)isoquinolin-3-yl]ethanone;1-[2-(7-azaspiro[3.5]nonan-7-yl)-4-pyridinyl]-2-[6-(3-methylimidazol-4-yl)isoquinolin-3-yl]ethanone;1-[2-(cyclohexylamino)-4-pyridinyl]-2-[6-(3-methylimidazol-4-yl)isoquinolin-3-yl]ethanone;1-[2-(4-cyclopropylpiperazin-1-yl)-4-pyridinyl]-2-[6-(3-methylimidazol-4-yl)isoquinolin-3-yl]ethanone;1-[2-(7-methyl-2,7-diazaspiro[3.5]nonan-2-yl)-4-pyridinyl]-2-[6-(3-methylimidazol-4-yl)isoquinolin-3-yl]ethanone;2-[6-(3-methylimidazol-4-yl)isoquinolin-3-yl]-1-[2-[methyl-(1-methylpiperidin-4-yl)amino]-4-pyridinyl]ethanone
SMILESCN1CCC(N(C)c2cc(C(=O)Cc3cc4cc(-c5cncn5C)ccc4cn3)ccn2)CC1.CN1CCC2(CC1)CN(c1cc(C(=O)Cc3cc4cc(-c5cncn5C)ccc4cn3)ccn1)C2.Cn1cncc1-c1ccc2cnc(CC(=O)c3ccnc(N4CC5(CCCCC5)C4)c3)cc2c1.Cn1cncc1-c1ccc2cnc(CC(=O)c3ccnc(N4CCC5(CCC5)CC4)c3)cc2c1.Cn1cncc1-c1ccc2cnc(CC(=O)c3ccnc(N4CCN(C5CC5)CC4)c3)cc2c1.Cn1cncc1-c1ccc2cnc(CC(=O)c3ccnc(NC4CCCCC4)c3)cc2c1
InChIInChI=1S/C28H30N6O.2C28H29N5O.C27H28N6O.C27H30N6O.C26H27N5O/c1-32-9-6-28(7-10-32)17-34(18-28)27-13-21(5-8-30-27)26(35)14-24-12-23-11-20(3-4-22(23)15-31-24)25-16-29-19-33(25)2;1-32-19-29-18-25(32)20-3-4-22-17-31-24(14-23(22)13-20)16-26(34)21-5-10-30-27(15-21)33-11-8-28(9-12-33)6-2-7-28;1-32-19-29-16-25(32)20-5-6-22-15-31-24(12-23(22)11-20)14-26(34)21-7-10-30-27(13-21)33-17-28(18-33)8-3-2-4-9-28;1-31-18-28-17-25(31)19-2-3-21-16-30-23(13-22(21)12-19)15-26(34)20-6-7-29-27(14-20)33-10-8-32(9-11-33)24-4-5-24;1-31-10-7-24(8-11-31)33(3)27-14-20(6-9-29-27)26(34)15-23-13-22-12-19(4-5-21(22)16-30-23)25-17-28-18-32(25)2;1-31-17-27-16-24(31)18-7-8-20-15-29-23(12-21(20)11-18)14-25(32)19-9-10-28-26(13-19)30-22-5-3-2-4-6-22/h3-5,8,11-13,15-16,19H,6-7,9-10,14,17-18H2,1-2H3;3-5,10,13-15,17-19H,2,6-9,11-12,16H2,1H3;5-7,10-13,15-16,19H,2-4,8-9,14,17-18H2,1H3;2-3,6-7,12-14,16-18,24H,4-5,8-11,15H2,1H3;4-6,9,12-14,16-18,24H,7-8,10-11,15H2,1-3H3;7-13,15-17,22H,2-6,14H2,1H3,(H,28,30)
InChIKeySRJQSDBMLGNMEA-UHFFFAOYSA-N
XLogP27.37
TPSA401.97 Ų
H-Bond Donors1
H-Bond Acceptors39
Rotatable Bonds33
Heavy Atoms203
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002702.41
LogP ≤ 527.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1039

Analyze 1-[2-(2-azaspiro[3.5]nonan-2-yl)-4-pyridinyl]-2-[6-(3-methylimidazol-4-yl)isoquinolin-3-yl]ethanone;1-[2-(7-azaspiro[3.5]nonan-7-yl)-4-pyridinyl]-2-[6-(3-methylimidazol-4-yl)isoquinolin-3-yl]ethanone;1-[2-(cyclohexylamino)-4-pyridinyl]-2-[6-(3-methylimidazol-4-yl)isoquinolin-3-yl]ethanone;1-[2-(4-cyclopropylpiperazin-1-yl)-4-pyridinyl]-2-[6-(3-methylimidazol-4-yl)isoquinolin-3-yl]ethanone;1-[2-(7-methyl-2,7-diazaspiro[3.5]nonan-2-yl)-4-pyridinyl]-2-[6-(3-methylimidazol-4-yl)isoquinolin-3-yl]ethanone;2-[6-(3-methylimidazol-4-yl)isoquinolin-3-yl]-1-[2-[methyl-(1-methylpiperidin-4-yl)amino]-4-pyridinyl]ethanone with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1-[2-(2-azaspiro[3.5]nonan-2-yl)-4-pyridinyl]-2-[6-(3-methylimidazol-4-yl)isoquinolin-3-yl]ethanone;1-[2-(7-azaspiro[3.5]nonan-7-yl)-4-pyridinyl]-2-[6-(3-methylimidazol-4-yl)isoquinolin-3-yl]ethanone;1-[2-(cyclohexylamino)-4-pyridinyl]-2-[6-(3-methylimidazol-4-yl)isoquinolin-3-yl]ethanone;1-[2-(4-cyclopropylpiperazin-1-yl)-4-pyridinyl]-2-[6-(3-methylimidazol-4-yl)isoquinolin-3-yl]ethanone;1-[2-(7-methyl-2,7-diazaspiro[3.5]nonan-2-yl)-4-pyridinyl]-2-[6-(3-methylimidazol-4-yl)isoquinolin-3-yl]ethanone;2-[6-(3-methylimidazol-4-yl)isoquinolin-3-yl]-1-[2-[methyl-(1-methylpiperidin-4-yl)amino]-4-pyridinyl]ethanone?
The IUPAC name of 1-[2-(2-azaspiro[3.5]nonan-2-yl)-4-pyridinyl]-2-[6-(3-methylimidazol-4-yl)isoquinolin-3-yl]ethanone;1-[2-(7-azaspiro[3.5]nonan-7-yl)-4-pyridinyl]-2-[6-(3-methylimidazol-4-yl)isoquinolin-3-yl]ethanone;1-[2-(cyclohexylamino)-4-pyridinyl]-2-[6-(3-methylimidazol-4-yl)isoquinolin-3-yl]ethanone;1-[2-(4-cyclopropylpiperazin-1-yl)-4-pyridinyl]-2-[6-(3-methylimidazol-4-yl)isoquinolin-3-yl]ethanone;1-[2-(7-methyl-2,7-diazaspiro[3.5]nonan-2-yl)-4-pyridinyl]-2-[6-(3-methylimidazol-4-yl)isoquinolin-3-yl]ethanone;2-[6-(3-methylimidazol-4-yl)isoquinolin-3-yl]-1-[2-[methyl-(1-methylpiperidin-4-yl)amino]-4-pyridinyl]ethanone (CID 160915813) is 1-[2-(2-azaspiro[3.5]nonan-2-yl)-4-pyridinyl]-2-[6-(3-methylimidazol-4-yl)isoquinolin-3-yl]ethanone;1-[2-(7-azaspiro[3.5]nonan-7-yl)-4-pyridinyl]-2-[6-(3-methylimidazol-4-yl)isoquinolin-3-yl]ethanone;1-[2-(cyclohexylamino)-4-pyridinyl]-2-[6-(3-methylimidazol-4-yl)isoquinolin-3-yl]ethanone;1-[2-(4-cyclopropylpiperazin-1-yl)-4-pyridinyl]-2-[6-(3-methylimidazol-4-yl)isoquinolin-3-yl]ethanone;1-[2-(7-methyl-2,7-diazaspiro[3.5]nonan-2-yl)-4-pyridinyl]-2-[6-(3-methylimidazol-4-yl)isoquinolin-3-yl]ethanone;2-[6-(3-methylimidazol-4-yl)isoquinolin-3-yl]-1-[2-[methyl-(1-methylpiperidin-4-yl)amino]-4-pyridinyl]ethanone.
What is the SMILES notation for 1-[2-(2-azaspiro[3.5]nonan-2-yl)-4-pyridinyl]-2-[6-(3-methylimidazol-4-yl)isoquinolin-3-yl]ethanone;1-[2-(7-azaspiro[3.5]nonan-7-yl)-4-pyridinyl]-2-[6-(3-methylimidazol-4-yl)isoquinolin-3-yl]ethanone;1-[2-(cyclohexylamino)-4-pyridinyl]-2-[6-(3-methylimidazol-4-yl)isoquinolin-3-yl]ethanone;1-[2-(4-cyclopropylpiperazin-1-yl)-4-pyridinyl]-2-[6-(3-methylimidazol-4-yl)isoquinolin-3-yl]ethanone;1-[2-(7-methyl-2,7-diazaspiro[3.5]nonan-2-yl)-4-pyridinyl]-2-[6-(3-methylimidazol-4-yl)isoquinolin-3-yl]ethanone;2-[6-(3-methylimidazol-4-yl)isoquinolin-3-yl]-1-[2-[methyl-(1-methylpiperidin-4-yl)amino]-4-pyridinyl]ethanone?
The canonical SMILES for 1-[2-(2-azaspiro[3.5]nonan-2-yl)-4-pyridinyl]-2-[6-(3-methylimidazol-4-yl)isoquinolin-3-yl]ethanone;1-[2-(7-azaspiro[3.5]nonan-7-yl)-4-pyridinyl]-2-[6-(3-methylimidazol-4-yl)isoquinolin-3-yl]ethanone;1-[2-(cyclohexylamino)-4-pyridinyl]-2-[6-(3-methylimidazol-4-yl)isoquinolin-3-yl]ethanone;1-[2-(4-cyclopropylpiperazin-1-yl)-4-pyridinyl]-2-[6-(3-methylimidazol-4-yl)isoquinolin-3-yl]ethanone;1-[2-(7-methyl-2,7-diazaspiro[3.5]nonan-2-yl)-4-pyridinyl]-2-[6-(3-methylimidazol-4-yl)isoquinolin-3-yl]ethanone;2-[6-(3-methylimidazol-4-yl)isoquinolin-3-yl]-1-[2-[methyl-(1-methylpiperidin-4-yl)amino]-4-pyridinyl]ethanone is CN1CCC(N(C)c2cc(C(=O)Cc3cc4cc(-c5cncn5C)ccc4cn3)ccn2)CC1.CN1CCC2(CC1)CN(c1cc(C(=O)Cc3cc4cc(-c5cncn5C)ccc4cn3)ccn1)C2.Cn1cncc1-c1ccc2cnc(CC(=O)c3ccnc(N4CC5(CCCCC5)C4)c3)cc2c1.Cn1cncc1-c1ccc2cnc(CC(=O)c3ccnc(N4CCC5(CCC5)CC4)c3)cc2c1.Cn1cncc1-c1ccc2cnc(CC(=O)c3ccnc(N4CCN(C5CC5)CC4)c3)cc2c1.Cn1cncc1-c1ccc2cnc(CC(=O)c3ccnc(NC4CCCCC4)c3)cc2c1.
What is the InChIKey of 1-[2-(2-azaspiro[3.5]nonan-2-yl)-4-pyridinyl]-2-[6-(3-methylimidazol-4-yl)isoquinolin-3-yl]ethanone;1-[2-(7-azaspiro[3.5]nonan-7-yl)-4-pyridinyl]-2-[6-(3-methylimidazol-4-yl)isoquinolin-3-yl]ethanone;1-[2-(cyclohexylamino)-4-pyridinyl]-2-[6-(3-methylimidazol-4-yl)isoquinolin-3-yl]ethanone;1-[2-(4-cyclopropylpiperazin-1-yl)-4-pyridinyl]-2-[6-(3-methylimidazol-4-yl)isoquinolin-3-yl]ethanone;1-[2-(7-methyl-2,7-diazaspiro[3.5]nonan-2-yl)-4-pyridinyl]-2-[6-(3-methylimidazol-4-yl)isoquinolin-3-yl]ethanone;2-[6-(3-methylimidazol-4-yl)isoquinolin-3-yl]-1-[2-[methyl-(1-methylpiperidin-4-yl)amino]-4-pyridinyl]ethanone?
The InChIKey is SRJQSDBMLGNMEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H30N6O.2C28H29N5O.C27H28N6O.C27H30N6O.C26H27N5O/c1-32-9-6-28(7-10-32)17-34(18-28)27-13-21(5-8-30-27)26(35)14-24-12-23-11-20(3-4-22(23)15-31-24)25-16-29-19-33(25)2;1-32-19-29-18-25(32)20-3-4-22-17-31-24(14-23(22)13-20)16-26(34)21-5-10-30-27(15-21)33-11-8-28(9-12-33)6-2-7-28;1-32-19-29-16-25(32)20-5-6-22-15-31-24(12-23(22)11-20)14-26(34)21-7-10-30-27(13-21)33-17-28(18-33)8-3-2-4-9-28;1-31-18-28-17-25(31)19-2-3-21-16-30-23(13-22(21)12-19)15-26(34)20-6-7-29-27(14-20)33-10-8-32(9-11-33)24-4-5-24;1-31-10-7-24(8-11-31)33(3)27-14-20(6-9-29-27)26(34)15-23-13-22-12-19(4-5-21(22)16-30-23)25-17-28-18-32(25)2;1-31-17-27-16-24(31)18-7-8-20-15-29-23(12-21(20)11-18)14-25(32)19-9-10-28-26(13-19)30-22-5-3-2-4-6-22/h3-5,8,11-13,15-16,19H,6-7,9-10,14,17-18H2,1-2H3;3-5,10,13-15,17-19H,2,6-9,11-12,16H2,1H3;5-7,10-13,15-16,19H,2-4,8-9,14,17-18H2,1H3;2-3,6-7,12-14,16-18,24H,4-5,8-11,15H2,1H3;4-6,9,12-14,16-18,24H,7-8,10-11,15H2,1-3H3;7-13,15-17,22H,2-6,14H2,1H3,(H,28,30).
What are the key properties of 1-[2-(2-azaspiro[3.5]nonan-2-yl)-4-pyridinyl]-2-[6-(3-methylimidazol-4-yl)isoquinolin-3-yl]ethanone;1-[2-(7-azaspiro[3.5]nonan-7-yl)-4-pyridinyl]-2-[6-(3-methylimidazol-4-yl)isoquinolin-3-yl]ethanone;1-[2-(cyclohexylamino)-4-pyridinyl]-2-[6-(3-methylimidazol-4-yl)isoquinolin-3-yl]ethanone;1-[2-(4-cyclopropylpiperazin-1-yl)-4-pyridinyl]-2-[6-(3-methylimidazol-4-yl)isoquinolin-3-yl]ethanone;1-[2-(7-methyl-2,7-diazaspiro[3.5]nonan-2-yl)-4-pyridinyl]-2-[6-(3-methylimidazol-4-yl)isoquinolin-3-yl]ethanone;2-[6-(3-methylimidazol-4-yl)isoquinolin-3-yl]-1-[2-[methyl-(1-methylpiperidin-4-yl)amino]-4-pyridinyl]ethanone?
1-[2-(2-azaspiro[3.5]nonan-2-yl)-4-pyridinyl]-2-[6-(3-methylimidazol-4-yl)isoquinolin-3-yl]ethanone;1-[2-(7-azaspiro[3.5]nonan-7-yl)-4-pyridinyl]-2-[6-(3-methylimidazol-4-yl)isoquinolin-3-yl]ethanone;1-[2-(cyclohexylamino)-4-pyridinyl]-2-[6-(3-methylimidazol-4-yl)isoquinolin-3-yl]ethanone;1-[2-(4-cyclopropylpiperazin-1-yl)-4-pyridinyl]-2-[6-(3-methylimidazol-4-yl)isoquinolin-3-yl]ethanone;1-[2-(7-methyl-2,7-diazaspiro[3.5]nonan-2-yl)-4-pyridinyl]-2-[6-(3-methylimidazol-4-yl)isoquinolin-3-yl]ethanone;2-[6-(3-methylimidazol-4-yl)isoquinolin-3-yl]-1-[2-[methyl-(1-methylpiperidin-4-yl)amino]-4-pyridinyl]ethanone has a molecular weight of 2702.41 g/mol, XLogP of 27.37, 33 rotatable bonds, 1 hydrogen bond donors, and 39 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(2-azaspiro[3.5]nonan-2-yl)-4-pyridinyl]-2-[6-(3-methylimidazol-4-yl)isoquinolin-3-yl]ethanone;1-[2-(7-azaspiro[3.5]nonan-7-yl)-4-pyridinyl]-2-[6-(3-methylimidazol-4-yl)isoquinolin-3-yl]ethanone;1-[2-(cyclohexylamino)-4-pyridinyl]-2-[6-(3-methylimidazol-4-yl)isoquinolin-3-yl]ethanone;1-[2-(4-cyclopropylpiperazin-1-yl)-4-pyridinyl]-2-[6-(3-methylimidazol-4-yl)isoquinolin-3-yl]ethanone;1-[2-(7-methyl-2,7-diazaspiro[3.5]nonan-2-yl)-4-pyridinyl]-2-[6-(3-methylimidazol-4-yl)isoquinolin-3-yl]ethanone;2-[6-(3-methylimidazol-4-yl)isoquinolin-3-yl]-1-[2-[methyl-(1-methylpiperidin-4-yl)amino]-4-pyridinyl]ethanone is sourced from PubChem (CID 160915813), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).