3-(1-aminoisoquinolin-6-yl)-1-[5-bromo-2-[(1-methylpiperidin-4-yl)methylamino]-3-pyridinyl]propan-1-one;3-(1-aminoisoquinolin-6-yl)-1-[4-chloro-2-[(1-methylpiperidin-4-yl)methylamino]-3-pyridinyl]propan-1-one;3-(1-aminoisoquinolin-6-yl)-1-[6-chloro-2-[(1-methylpiperidin-4-yl)methylamino]-3-pyridinyl]propan-1-one;3-(1-aminoisoquinolin-6-yl)-1-[5-cyclopropyl-2-[(1-methylpiperidin-4-yl)methylamino]-3-pyridinyl]propan-1-one;3-(1-aminoisoquinolin-6-yl)-1-[2-[(1-methylpiperidin-4-yl)methylamino]-5-pyridin-3-yl-3-pyridinyl]propan-1-one

C128H149BrCl2N26O5 — CID 167537033

IUPAC3-(1-aminoisoquinolin-6-yl)-1-[5-bromo-2-[(1-methylpiperidin-4-yl)methylamino]-3-pyridinyl]propan-1-one;3-(1-aminoisoquinolin-6-yl)-1-[4-chloro-2-[(1-methylpiperidin-4-yl)methylamino]-3-pyridinyl]propan-1-one;3-(1-aminoisoquinolin-6-yl)-1-[6-chloro-2-[(1-methylpiperidin-4-yl)methylamino]-3-pyridinyl]propan-1-one;3-(1-aminoisoquinolin-6-yl)-1-[5-cyclopropyl-2-[(1-methylpiperidin-4-yl)methylamino]-3-pyridinyl]propan-1-one;3-(1-aminoisoquinolin-6-yl)-1-[2-[(1-methylpiperidin-4-yl)methylamino]-5-pyridin-3-yl-3-pyridinyl]propan-1-one
SMILESCN1CCC(CNc2nc(Cl)ccc2C(=O)CCc2ccc3c(N)nccc3c2)CC1.CN1CCC(CNc2ncc(-c3cccnc3)cc2C(=O)CCc2ccc3c(N)nccc3c2)CC1.CN1CCC(CNc2ncc(Br)cc2C(=O)CCc2ccc3c(N)nccc3c2)CC1.CN1CCC(CNc2ncc(C3CC3)cc2C(=O)CCc2ccc3c(N)nccc3c2)CC1.CN1CCC(CNc2nccc(Cl)c2C(=O)CCc2ccc3c(N)nccc3c2)CC1
InChIInChI=1S/C29H32N6O.C27H33N5O.C24H28BrN5O.2C24H28ClN5O/c1-35-13-9-21(10-14-35)17-33-29-26(16-24(19-34-29)23-3-2-11-31-18-23)27(36)7-5-20-4-6-25-22(15-20)8-12-32-28(25)30;1-32-12-9-19(10-13-32)16-30-27-24(15-22(17-31-27)20-4-5-20)25(33)7-3-18-2-6-23-21(14-18)8-11-29-26(23)28;1-30-10-7-17(8-11-30)14-28-24-21(13-19(25)15-29-24)22(31)5-3-16-2-4-20-18(12-16)6-9-27-23(20)26;1-30-12-9-17(10-13-30)15-28-24-20(5-7-22(25)29-24)21(31)6-3-16-2-4-19-18(14-16)8-11-27-23(19)26;1-30-12-8-17(9-13-30)15-29-24-22(20(25)7-11-28-24)21(31)5-3-16-2-4-19-18(14-16)6-10-27-23(19)26/h2-4,6,8,11-12,15-16,18-19,21H,5,7,9-10,13-14,17H2,1H3,(H2,30,32)(H,33,34);2,6,8,11,14-15,17,19-20H,3-5,7,9-10,12-13,16H2,1H3,(H2,28,29)(H,30,31);2,4,6,9,12-13,15,17H,3,5,7-8,10-11,14H2,1H3,(H2,26,27)(H,28,29);2,4-5,7-8,11,14,17H,3,6,9-10,12-13,15H2,1H3,(H2,26,27)(H,28,29);2,4,6-7,10-11,14,17H,3,5,8-9,12-13,15H2,1H3,(H2,26,27)(H,28,29)
InChIKeyARPUFDBVELGOQG-UHFFFAOYSA-N
MW2282.59 g/mol
LogP22.91
Rot. Bonds37

About 3-(1-aminoisoquinolin-6-yl)-1-[5-bromo-2-[(1-methylpiperidin-4-yl)methylamino]-3-pyridinyl]propan-1-one;3-(1-aminoisoquinolin-6-yl)-1-[4-chloro-2-[(1-methylpiperidin-4-yl)methylamino]-3-pyridinyl]propan-1-one;3-(1-aminoisoquinolin-6-yl)-1-[6-chloro-2-[(1-methylpiperidin-4-yl)methylamino]-3-pyridinyl]propan-1-one;3-(1-aminoisoquinolin-6-yl)-1-[5-cyclopropyl-2-[(1-methylpiperidin-4-yl)methylamino]-3-pyridinyl]propan-1-one;3-(1-aminoisoquinolin-6-yl)-1-[2-[(1-methylpiperidin-4-yl)methylamino]-5-pyridin-3-yl-3-pyridinyl]propan-1-one

3-(1-aminoisoquinolin-6-yl)-1-[5-bromo-2-[(1-methylpiperidin-4-yl)methylamino]-3-pyridinyl]propan-1-one;3-(1-aminoisoquinolin-6-yl)-1-[4-chloro-2-[(1-methylpiperidin-4-yl)methylamino]-3-pyridinyl]propan-1-one;3-(1-aminoisoquinolin-6-yl)-1-[6-chloro-2-[(1-methylpiperidin-4-yl)methylamino]-3-pyridinyl]propan-1-one;3-(1-aminoisoquinolin-6-yl)-1-[5-cyclopropyl-2-[(1-methylpiperidin-4-yl)methylamino]-3-pyridinyl]propan-1-one;3-(1-aminoisoquinolin-6-yl)-1-[2-[(1-methylpiperidin-4-yl)methylamino]-5-pyridin-3-yl-3-pyridinyl]propan-1-one (PubChem CID 167537033) has the molecular formula C128H149BrCl2N26O5 and a molecular weight of 2282.59 g/mol. Its IUPAC name is 3-(1-aminoisoquinolin-6-yl)-1-[5-bromo-2-[(1-methylpiperidin-4-yl)methylamino]-3-pyridinyl]propan-1-one;3-(1-aminoisoquinolin-6-yl)-1-[4-chloro-2-[(1-methylpiperidin-4-yl)methylamino]-3-pyridinyl]propan-1-one;3-(1-aminoisoquinolin-6-yl)-1-[6-chloro-2-[(1-methylpiperidin-4-yl)methylamino]-3-pyridinyl]propan-1-one;3-(1-aminoisoquinolin-6-yl)-1-[5-cyclopropyl-2-[(1-methylpiperidin-4-yl)methylamino]-3-pyridinyl]propan-1-one;3-(1-aminoisoquinolin-6-yl)-1-[2-[(1-methylpiperidin-4-yl)methylamino]-5-pyridin-3-yl-3-pyridinyl]propan-1-one.

Molecular Properties

Compound Name3-(1-aminoisoquinolin-6-yl)-1-[5-bromo-2-[(1-methylpiperidin-4-yl)methylamino]-3-pyridinyl]propan-1-one;3-(1-aminoisoquinolin-6-yl)-1-[4-chloro-2-[(1-methylpiperidin-4-yl)methylamino]-3-pyridinyl]propan-1-one;3-(1-aminoisoquinolin-6-yl)-1-[6-chloro-2-[(1-methylpiperidin-4-yl)methylamino]-3-pyridinyl]propan-1-one;3-(1-aminoisoquinolin-6-yl)-1-[5-cyclopropyl-2-[(1-methylpiperidin-4-yl)methylamino]-3-pyridinyl]propan-1-one;3-(1-aminoisoquinolin-6-yl)-1-[2-[(1-methylpiperidin-4-yl)methylamino]-5-pyridin-3-yl-3-pyridinyl]propan-1-one
PubChem CID167537033
Molecular FormulaC128H149BrCl2N26O5
Molecular Weight2282.59 g/mol
Exact Mass2279.08
IUPAC Name3-(1-aminoisoquinolin-6-yl)-1-[5-bromo-2-[(1-methylpiperidin-4-yl)methylamino]-3-pyridinyl]propan-1-one;3-(1-aminoisoquinolin-6-yl)-1-[4-chloro-2-[(1-methylpiperidin-4-yl)methylamino]-3-pyridinyl]propan-1-one;3-(1-aminoisoquinolin-6-yl)-1-[6-chloro-2-[(1-methylpiperidin-4-yl)methylamino]-3-pyridinyl]propan-1-one;3-(1-aminoisoquinolin-6-yl)-1-[5-cyclopropyl-2-[(1-methylpiperidin-4-yl)methylamino]-3-pyridinyl]propan-1-one;3-(1-aminoisoquinolin-6-yl)-1-[2-[(1-methylpiperidin-4-yl)methylamino]-5-pyridin-3-yl-3-pyridinyl]propan-1-one
SMILESCN1CCC(CNc2nc(Cl)ccc2C(=O)CCc2ccc3c(N)nccc3c2)CC1.CN1CCC(CNc2ncc(-c3cccnc3)cc2C(=O)CCc2ccc3c(N)nccc3c2)CC1.CN1CCC(CNc2ncc(Br)cc2C(=O)CCc2ccc3c(N)nccc3c2)CC1.CN1CCC(CNc2ncc(C3CC3)cc2C(=O)CCc2ccc3c(N)nccc3c2)CC1.CN1CCC(CNc2nccc(Cl)c2C(=O)CCc2ccc3c(N)nccc3c2)CC1
InChIInChI=1S/C29H32N6O.C27H33N5O.C24H28BrN5O.2C24H28ClN5O/c1-35-13-9-21(10-14-35)17-33-29-26(16-24(19-34-29)23-3-2-11-31-18-23)27(36)7-5-20-4-6-25-22(15-20)8-12-32-28(25)30;1-32-12-9-19(10-13-32)16-30-27-24(15-22(17-31-27)20-4-5-20)25(33)7-3-18-2-6-23-21(14-18)8-11-29-26(23)28;1-30-10-7-17(8-11-30)14-28-24-21(13-19(25)15-29-24)22(31)5-3-16-2-4-20-18(12-16)6-9-27-23(20)26;1-30-12-9-17(10-13-30)15-28-24-20(5-7-22(25)29-24)21(31)6-3-16-2-4-19-18(14-16)8-11-27-23(19)26;1-30-12-8-17(9-13-30)15-29-24-22(20(25)7-11-28-24)21(31)5-3-16-2-4-19-18(14-16)6-10-27-23(19)26/h2-4,6,8,11-12,15-16,18-19,21H,5,7,9-10,13-14,17H2,1H3,(H2,30,32)(H,33,34);2,6,8,11,14-15,17,19-20H,3-5,7,9-10,12-13,16H2,1H3,(H2,28,29)(H,30,31);2,4,6,9,12-13,15,17H,3,5,7-8,10-11,14H2,1H3,(H2,26,27)(H,28,29);2,4-5,7-8,11,14,17H,3,6,9-10,12-13,15H2,1H3,(H2,26,27)(H,28,29);2,4,6-7,10-11,14,17H,3,5,8-9,12-13,15H2,1H3,(H2,26,27)(H,28,29)
InChIKeyARPUFDBVELGOQG-UHFFFAOYSA-N
XLogP22.91
TPSA433.59 Ų
H-Bond Donors10
H-Bond Acceptors31
Rotatable Bonds37
Heavy Atoms162
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002282.59
LogP ≤ 522.91
H-Bond Donors ≤ 510
H-Bond Acceptors ≤ 1031

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

Analyze 3-(1-aminoisoquinolin-6-yl)-1-[5-bromo-2-[(1-methylpiperidin-4-yl)methylamino]-3-pyridinyl]propan-1-one;3-(1-aminoisoquinolin-6-yl)-1-[4-chloro-2-[(1-methylpiperidin-4-yl)methylamino]-3-pyridinyl]propan-1-one;3-(1-aminoisoquinolin-6-yl)-1-[6-chloro-2-[(1-methylpiperidin-4-yl)methylamino]-3-pyridinyl]propan-1-one;3-(1-aminoisoquinolin-6-yl)-1-[5-cyclopropyl-2-[(1-methylpiperidin-4-yl)methylamino]-3-pyridinyl]propan-1-one;3-(1-aminoisoquinolin-6-yl)-1-[2-[(1-methylpiperidin-4-yl)methylamino]-5-pyridin-3-yl-3-pyridinyl]propan-1-one 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

3-(1-aminoisoquinolin-6-yl)-1-[6-methoxy-2-[(1-methylpiperidin-4-yl)methylamino]-3-pyridinyl]propan-1-one;methane
CID 167645623
3-(1-aminoisoquinolin-6-yl)-1-[5-chloro-2-[[1-(1,3-thiazol-4-ylmethyl)piperidin-4-yl]methylamino]-3-pyridinyl]propan-1-one
CID 167586054
3-(1-aminoisoquinolin-6-yl)-1-[5-chloro-2-[(1-methylpiperidin-4-yl)methoxy]-3-pyridinyl]propan-1-one;methane
CID 167680257
3-(1-aminoisoquinolin-6-yl)-1-[6-[(1-methylpiperidin-4-yl)methylamino]pyrazin-2-yl]propan-1-one
CID 167554786
3-(1-aminoisoquinolin-6-yl)-1-[5-chloro-2-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methylamino]-3-pyridinyl]propan-1-one
CID 167543965
3-(1-aminoisoquinolin-6-yl)-1-[5-chloro-2-[(3-piperidin-1-ylphenyl)methylamino]-3-pyridinyl]propan-1-one
CID 167544750
1-[2-[[3-[3-(1-aminoisoquinolin-6-yl)propanoyl]-5-chloro-2-pyridinyl]amino]ethyl]pyrrolidin-2-one
CID 167544748
1-[6-[(1-aminoisoquinolin-6-yl)methylamino]-2-pyridinyl]-3-(1-methylpiperidin-4-yl)propan-1-one
CID 167548640
3-(1-aminoisoquinolin-6-yl)-1-[5-chloro-6-[3-(4-methylpiperazin-1-yl)propylamino]-3-pyridinyl]propan-1-one
CID 167534824
3-(1-aminoisoquinolin-6-yl)-1-[5-methoxy-3-[(1-methylpiperidin-4-yl)methylamino]pyrazin-2-yl]propan-1-one;N-[(1-aminoisoquinolin-6-yl)methyl]-5-methyl-2-[(1-methylpiperidin-4-yl)methylamino]pyridine-3-carboxamide;N-[(1-aminoisoquinolin-6-yl)methyl]-2-[(1-methylpiperidin-4-yl)methylamino]pyridine-3-carboxamide;3-(1-aminoisoquinolin-6-yl)-1-[5-[2-(1-methylpiperidin-4-yl)ethyl]pyrazin-2-yl]propan-1-one;3-(1-aminoisoquinolin-6-yl)-1-[3-[(1-methylpiperidin-4-yl)methylamino]pyrazin-2-yl]propan-1-one;3-(1-aminoisoquinolin-6-yl)-1-[6-[(1-methylpiperidin-4-yl)methylamino]pyrazin-2-yl]propan-1-one
CID 167554785
2-[(1-aminoisoquinolin-6-yl)methyl]-4-[(1-methylpiperidin-4-yl)methylamino]-1H-pyrrolo[3,4-c]pyridin-3-one;methane
CID 167602206
N-[(1-aminoisoquinolin-6-yl)methyl]-3-methyl-4-[(1-methylpiperidin-4-yl)methylamino]-1,2-thiazole-5-carboxamide;methane
CID 167671950

Frequently Asked Questions

What is the IUPAC name of 3-(1-aminoisoquinolin-6-yl)-1-[5-bromo-2-[(1-methylpiperidin-4-yl)methylamino]-3-pyridinyl]propan-1-one;3-(1-aminoisoquinolin-6-yl)-1-[4-chloro-2-[(1-methylpiperidin-4-yl)methylamino]-3-pyridinyl]propan-1-one;3-(1-aminoisoquinolin-6-yl)-1-[6-chloro-2-[(1-methylpiperidin-4-yl)methylamino]-3-pyridinyl]propan-1-one;3-(1-aminoisoquinolin-6-yl)-1-[5-cyclopropyl-2-[(1-methylpiperidin-4-yl)methylamino]-3-pyridinyl]propan-1-one;3-(1-aminoisoquinolin-6-yl)-1-[2-[(1-methylpiperidin-4-yl)methylamino]-5-pyridin-3-yl-3-pyridinyl]propan-1-one?
The IUPAC name of 3-(1-aminoisoquinolin-6-yl)-1-[5-bromo-2-[(1-methylpiperidin-4-yl)methylamino]-3-pyridinyl]propan-1-one;3-(1-aminoisoquinolin-6-yl)-1-[4-chloro-2-[(1-methylpiperidin-4-yl)methylamino]-3-pyridinyl]propan-1-one;3-(1-aminoisoquinolin-6-yl)-1-[6-chloro-2-[(1-methylpiperidin-4-yl)methylamino]-3-pyridinyl]propan-1-one;3-(1-aminoisoquinolin-6-yl)-1-[5-cyclopropyl-2-[(1-methylpiperidin-4-yl)methylamino]-3-pyridinyl]propan-1-one;3-(1-aminoisoquinolin-6-yl)-1-[2-[(1-methylpiperidin-4-yl)methylamino]-5-pyridin-3-yl-3-pyridinyl]propan-1-one (CID 167537033) is 3-(1-aminoisoquinolin-6-yl)-1-[5-bromo-2-[(1-methylpiperidin-4-yl)methylamino]-3-pyridinyl]propan-1-one;3-(1-aminoisoquinolin-6-yl)-1-[4-chloro-2-[(1-methylpiperidin-4-yl)methylamino]-3-pyridinyl]propan-1-one;3-(1-aminoisoquinolin-6-yl)-1-[6-chloro-2-[(1-methylpiperidin-4-yl)methylamino]-3-pyridinyl]propan-1-one;3-(1-aminoisoquinolin-6-yl)-1-[5-cyclopropyl-2-[(1-methylpiperidin-4-yl)methylamino]-3-pyridinyl]propan-1-one;3-(1-aminoisoquinolin-6-yl)-1-[2-[(1-methylpiperidin-4-yl)methylamino]-5-pyridin-3-yl-3-pyridinyl]propan-1-one.
What is the SMILES notation for 3-(1-aminoisoquinolin-6-yl)-1-[5-bromo-2-[(1-methylpiperidin-4-yl)methylamino]-3-pyridinyl]propan-1-one;3-(1-aminoisoquinolin-6-yl)-1-[4-chloro-2-[(1-methylpiperidin-4-yl)methylamino]-3-pyridinyl]propan-1-one;3-(1-aminoisoquinolin-6-yl)-1-[6-chloro-2-[(1-methylpiperidin-4-yl)methylamino]-3-pyridinyl]propan-1-one;3-(1-aminoisoquinolin-6-yl)-1-[5-cyclopropyl-2-[(1-methylpiperidin-4-yl)methylamino]-3-pyridinyl]propan-1-one;3-(1-aminoisoquinolin-6-yl)-1-[2-[(1-methylpiperidin-4-yl)methylamino]-5-pyridin-3-yl-3-pyridinyl]propan-1-one?
The canonical SMILES for 3-(1-aminoisoquinolin-6-yl)-1-[5-bromo-2-[(1-methylpiperidin-4-yl)methylamino]-3-pyridinyl]propan-1-one;3-(1-aminoisoquinolin-6-yl)-1-[4-chloro-2-[(1-methylpiperidin-4-yl)methylamino]-3-pyridinyl]propan-1-one;3-(1-aminoisoquinolin-6-yl)-1-[6-chloro-2-[(1-methylpiperidin-4-yl)methylamino]-3-pyridinyl]propan-1-one;3-(1-aminoisoquinolin-6-yl)-1-[5-cyclopropyl-2-[(1-methylpiperidin-4-yl)methylamino]-3-pyridinyl]propan-1-one;3-(1-aminoisoquinolin-6-yl)-1-[2-[(1-methylpiperidin-4-yl)methylamino]-5-pyridin-3-yl-3-pyridinyl]propan-1-one is CN1CCC(CNc2nc(Cl)ccc2C(=O)CCc2ccc3c(N)nccc3c2)CC1.CN1CCC(CNc2ncc(-c3cccnc3)cc2C(=O)CCc2ccc3c(N)nccc3c2)CC1.CN1CCC(CNc2ncc(Br)cc2C(=O)CCc2ccc3c(N)nccc3c2)CC1.CN1CCC(CNc2ncc(C3CC3)cc2C(=O)CCc2ccc3c(N)nccc3c2)CC1.CN1CCC(CNc2nccc(Cl)c2C(=O)CCc2ccc3c(N)nccc3c2)CC1.
What is the InChIKey of 3-(1-aminoisoquinolin-6-yl)-1-[5-bromo-2-[(1-methylpiperidin-4-yl)methylamino]-3-pyridinyl]propan-1-one;3-(1-aminoisoquinolin-6-yl)-1-[4-chloro-2-[(1-methylpiperidin-4-yl)methylamino]-3-pyridinyl]propan-1-one;3-(1-aminoisoquinolin-6-yl)-1-[6-chloro-2-[(1-methylpiperidin-4-yl)methylamino]-3-pyridinyl]propan-1-one;3-(1-aminoisoquinolin-6-yl)-1-[5-cyclopropyl-2-[(1-methylpiperidin-4-yl)methylamino]-3-pyridinyl]propan-1-one;3-(1-aminoisoquinolin-6-yl)-1-[2-[(1-methylpiperidin-4-yl)methylamino]-5-pyridin-3-yl-3-pyridinyl]propan-1-one?
The InChIKey is ARPUFDBVELGOQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H32N6O.C27H33N5O.C24H28BrN5O.2C24H28ClN5O/c1-35-13-9-21(10-14-35)17-33-29-26(16-24(19-34-29)23-3-2-11-31-18-23)27(36)7-5-20-4-6-25-22(15-20)8-12-32-28(25)30;1-32-12-9-19(10-13-32)16-30-27-24(15-22(17-31-27)20-4-5-20)25(33)7-3-18-2-6-23-21(14-18)8-11-29-26(23)28;1-30-10-7-17(8-11-30)14-28-24-21(13-19(25)15-29-24)22(31)5-3-16-2-4-20-18(12-16)6-9-27-23(20)26;1-30-12-9-17(10-13-30)15-28-24-20(5-7-22(25)29-24)21(31)6-3-16-2-4-19-18(14-16)8-11-27-23(19)26;1-30-12-8-17(9-13-30)15-29-24-22(20(25)7-11-28-24)21(31)5-3-16-2-4-19-18(14-16)6-10-27-23(19)26/h2-4,6,8,11-12,15-16,18-19,21H,5,7,9-10,13-14,17H2,1H3,(H2,30,32)(H,33,34);2,6,8,11,14-15,17,19-20H,3-5,7,9-10,12-13,16H2,1H3,(H2,28,29)(H,30,31);2,4,6,9,12-13,15,17H,3,5,7-8,10-11,14H2,1H3,(H2,26,27)(H,28,29);2,4-5,7-8,11,14,17H,3,6,9-10,12-13,15H2,1H3,(H2,26,27)(H,28,29);2,4,6-7,10-11,14,17H,3,5,8-9,12-13,15H2,1H3,(H2,26,27)(H,28,29).
What are the key properties of 3-(1-aminoisoquinolin-6-yl)-1-[5-bromo-2-[(1-methylpiperidin-4-yl)methylamino]-3-pyridinyl]propan-1-one;3-(1-aminoisoquinolin-6-yl)-1-[4-chloro-2-[(1-methylpiperidin-4-yl)methylamino]-3-pyridinyl]propan-1-one;3-(1-aminoisoquinolin-6-yl)-1-[6-chloro-2-[(1-methylpiperidin-4-yl)methylamino]-3-pyridinyl]propan-1-one;3-(1-aminoisoquinolin-6-yl)-1-[5-cyclopropyl-2-[(1-methylpiperidin-4-yl)methylamino]-3-pyridinyl]propan-1-one;3-(1-aminoisoquinolin-6-yl)-1-[2-[(1-methylpiperidin-4-yl)methylamino]-5-pyridin-3-yl-3-pyridinyl]propan-1-one?
3-(1-aminoisoquinolin-6-yl)-1-[5-bromo-2-[(1-methylpiperidin-4-yl)methylamino]-3-pyridinyl]propan-1-one;3-(1-aminoisoquinolin-6-yl)-1-[4-chloro-2-[(1-methylpiperidin-4-yl)methylamino]-3-pyridinyl]propan-1-one;3-(1-aminoisoquinolin-6-yl)-1-[6-chloro-2-[(1-methylpiperidin-4-yl)methylamino]-3-pyridinyl]propan-1-one;3-(1-aminoisoquinolin-6-yl)-1-[5-cyclopropyl-2-[(1-methylpiperidin-4-yl)methylamino]-3-pyridinyl]propan-1-one;3-(1-aminoisoquinolin-6-yl)-1-[2-[(1-methylpiperidin-4-yl)methylamino]-5-pyridin-3-yl-3-pyridinyl]propan-1-one has a molecular weight of 2282.59 g/mol, XLogP of 22.91, 37 rotatable bonds, 10 hydrogen bond donors, and 31 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-aminoisoquinolin-6-yl)-1-[5-bromo-2-[(1-methylpiperidin-4-yl)methylamino]-3-pyridinyl]propan-1-one;3-(1-aminoisoquinolin-6-yl)-1-[4-chloro-2-[(1-methylpiperidin-4-yl)methylamino]-3-pyridinyl]propan-1-one;3-(1-aminoisoquinolin-6-yl)-1-[6-chloro-2-[(1-methylpiperidin-4-yl)methylamino]-3-pyridinyl]propan-1-one;3-(1-aminoisoquinolin-6-yl)-1-[5-cyclopropyl-2-[(1-methylpiperidin-4-yl)methylamino]-3-pyridinyl]propan-1-one;3-(1-aminoisoquinolin-6-yl)-1-[2-[(1-methylpiperidin-4-yl)methylamino]-5-pyridin-3-yl-3-pyridinyl]propan-1-one is sourced from PubChem (CID 167537033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).