N-[6-[5-(aminomethyl)-1-methylpyrazol-4-yl]isoquinolin-3-yl]-2-[3-(dimethylamino)azetidin-1-yl]pyridine-4-carboxamide;2-[2-(dimethylamino)ethylamino]-N-[6-[1-methyl-5-(morpholin-4-ylmethyl)pyrazol-4-yl]isoquinolin-3-yl]pyridine-4-carboxamide;ethoxyethane;2-(3-methylazetidin-1-yl)-N-[6-[1-methyl-5-(morpholin-4-ylmethyl)pyrazol-4-yl]isoquinolin-3-yl]pyridine-4-carboxamide;N-[6-[1-methyl-5-(morpholin-4-ylmethyl)pyrazol-4-yl]isoquinolin-3-yl]-2-pyrrolidin-1-ylpyridine-4-carboxamide

C113H134N30O8 — CID 158915527

IUPACN-[6-[5-(aminomethyl)-1-methylpyrazol-4-yl]isoquinolin-3-yl]-2-[3-(dimethylamino)azetidin-1-yl]pyridine-4-carboxamide;2-[2-(dimethylamino)ethylamino]-N-[6-[1-methyl-5-(morpholin-4-ylmethyl)pyrazol-4-yl]isoquinolin-3-yl]pyridine-4-carboxamide;ethoxyethane;2-(3-methylazetidin-1-yl)-N-[6-[1-methyl-5-(morpholin-4-ylmethyl)pyrazol-4-yl]isoquinolin-3-yl]pyridine-4-carboxamide;N-[6-[1-methyl-5-(morpholin-4-ylmethyl)pyrazol-4-yl]isoquinolin-3-yl]-2-pyrrolidin-1-ylpyridine-4-carboxamide
SMILESCC1CN(c2cc(C(=O)Nc3cc4cc(-c5cnn(C)c5CN5CCOCC5)ccc4cn3)ccn2)C1.CCOCC.CN(C)C1CN(c2cc(C(=O)Nc3cc4cc(-c5cnn(C)c5CN)ccc4cn3)ccn2)C1.CN(C)CCNc1cc(C(=O)Nc2cc3cc(-c4cnn(C)c4CN4CCOCC4)ccc3cn2)ccn1.Cn1ncc(-c2ccc3cnc(NC(=O)c4ccnc(N5CCCC5)c4)cc3c2)c1CN1CCOCC1
InChIInChI=1S/C28H34N8O2.2C28H31N7O2.C25H28N8O.C4H10O/c1-34(2)9-8-30-26-15-21(6-7-29-26)28(37)33-27-16-23-14-20(4-5-22(23)17-31-27)24-18-32-35(3)25(24)19-36-10-12-38-13-11-36;1-19-16-35(17-19)27-13-21(5-6-29-27)28(36)32-26-12-23-11-20(3-4-22(23)14-30-26)24-15-31-33(2)25(24)18-34-7-9-37-10-8-34;1-33-25(19-34-10-12-37-13-11-34)24(18-31-33)20-4-5-22-17-30-26(15-23(22)14-20)32-28(36)21-6-7-29-27(16-21)35-8-2-3-9-35;1-31(2)20-14-33(15-20)24-10-17(6-7-27-24)25(34)30-23-9-19-8-16(4-5-18(19)12-28-23)21-13-29-32(3)22(21)11-26;1-3-5-4-2/h4-7,14-18H,8-13,19H2,1-3H3,(H,29,30)(H,31,33,37);3-6,11-15,19H,7-10,16-18H2,1-2H3,(H,30,32,36);4-7,14-18H,2-3,8-13,19H2,1H3,(H,30,32,36);4-10,12-13,20H,11,14-15,26H2,1-3H3,(H,28,30,34);3-4H2,1-2H3
InChIKeyJHEJVXRUIZIDQR-UHFFFAOYSA-N
MW2040.52 g/mol
LogP13.91
Rot. Bonds29

About N-[6-[5-(aminomethyl)-1-methylpyrazol-4-yl]isoquinolin-3-yl]-2-[3-(dimethylamino)azetidin-1-yl]pyridine-4-carboxamide;2-[2-(dimethylamino)ethylamino]-N-[6-[1-methyl-5-(morpholin-4-ylmethyl)pyrazol-4-yl]isoquinolin-3-yl]pyridine-4-carboxamide;ethoxyethane;2-(3-methylazetidin-1-yl)-N-[6-[1-methyl-5-(morpholin-4-ylmethyl)pyrazol-4-yl]isoquinolin-3-yl]pyridine-4-carboxamide;N-[6-[1-methyl-5-(morpholin-4-ylmethyl)pyrazol-4-yl]isoquinolin-3-yl]-2-pyrrolidin-1-ylpyridine-4-carboxamide

N-[6-[5-(aminomethyl)-1-methylpyrazol-4-yl]isoquinolin-3-yl]-2-[3-(dimethylamino)azetidin-1-yl]pyridine-4-carboxamide;2-[2-(dimethylamino)ethylamino]-N-[6-[1-methyl-5-(morpholin-4-ylmethyl)pyrazol-4-yl]isoquinolin-3-yl]pyridine-4-carboxamide;ethoxyethane;2-(3-methylazetidin-1-yl)-N-[6-[1-methyl-5-(morpholin-4-ylmethyl)pyrazol-4-yl]isoquinolin-3-yl]pyridine-4-carboxamide;N-[6-[1-methyl-5-(morpholin-4-ylmethyl)pyrazol-4-yl]isoquinolin-3-yl]-2-pyrrolidin-1-ylpyridine-4-carboxamide (PubChem CID 158915527) has the molecular formula C113H134N30O8 and a molecular weight of 2040.52 g/mol. Its IUPAC name is N-[6-[5-(aminomethyl)-1-methylpyrazol-4-yl]isoquinolin-3-yl]-2-[3-(dimethylamino)azetidin-1-yl]pyridine-4-carboxamide;2-[2-(dimethylamino)ethylamino]-N-[6-[1-methyl-5-(morpholin-4-ylmethyl)pyrazol-4-yl]isoquinolin-3-yl]pyridine-4-carboxamide;ethoxyethane;2-(3-methylazetidin-1-yl)-N-[6-[1-methyl-5-(morpholin-4-ylmethyl)pyrazol-4-yl]isoquinolin-3-yl]pyridine-4-carboxamide;N-[6-[1-methyl-5-(morpholin-4-ylmethyl)pyrazol-4-yl]isoquinolin-3-yl]-2-pyrrolidin-1-ylpyridine-4-carboxamide.

Molecular Properties

Compound NameN-[6-[5-(aminomethyl)-1-methylpyrazol-4-yl]isoquinolin-3-yl]-2-[3-(dimethylamino)azetidin-1-yl]pyridine-4-carboxamide;2-[2-(dimethylamino)ethylamino]-N-[6-[1-methyl-5-(morpholin-4-ylmethyl)pyrazol-4-yl]isoquinolin-3-yl]pyridine-4-carboxamide;ethoxyethane;2-(3-methylazetidin-1-yl)-N-[6-[1-methyl-5-(morpholin-4-ylmethyl)pyrazol-4-yl]isoquinolin-3-yl]pyridine-4-carboxamide;N-[6-[1-methyl-5-(morpholin-4-ylmethyl)pyrazol-4-yl]isoquinolin-3-yl]-2-pyrrolidin-1-ylpyridine-4-carboxamide
PubChem CID158915527
Molecular FormulaC113H134N30O8
Molecular Weight2040.52 g/mol
Exact Mass2039.10
IUPAC NameN-[6-[5-(aminomethyl)-1-methylpyrazol-4-yl]isoquinolin-3-yl]-2-[3-(dimethylamino)azetidin-1-yl]pyridine-4-carboxamide;2-[2-(dimethylamino)ethylamino]-N-[6-[1-methyl-5-(morpholin-4-ylmethyl)pyrazol-4-yl]isoquinolin-3-yl]pyridine-4-carboxamide;ethoxyethane;2-(3-methylazetidin-1-yl)-N-[6-[1-methyl-5-(morpholin-4-ylmethyl)pyrazol-4-yl]isoquinolin-3-yl]pyridine-4-carboxamide;N-[6-[1-methyl-5-(morpholin-4-ylmethyl)pyrazol-4-yl]isoquinolin-3-yl]-2-pyrrolidin-1-ylpyridine-4-carboxamide
SMILESCC1CN(c2cc(C(=O)Nc3cc4cc(-c5cnn(C)c5CN5CCOCC5)ccc4cn3)ccn2)C1.CCOCC.CN(C)C1CN(c2cc(C(=O)Nc3cc4cc(-c5cnn(C)c5CN)ccc4cn3)ccn2)C1.CN(C)CCNc1cc(C(=O)Nc2cc3cc(-c4cnn(C)c4CN4CCOCC4)ccc3cn2)ccn1.Cn1ncc(-c2ccc3cnc(NC(=O)c4ccnc(N5CCCC5)c4)cc3c2)c1CN1CCOCC1
InChIInChI=1S/C28H34N8O2.2C28H31N7O2.C25H28N8O.C4H10O/c1-34(2)9-8-30-26-15-21(6-7-29-26)28(37)33-27-16-23-14-20(4-5-22(23)17-31-27)24-18-32-35(3)25(24)19-36-10-12-38-13-11-36;1-19-16-35(17-19)27-13-21(5-6-29-27)28(36)32-26-12-23-11-20(3-4-22(23)14-30-26)24-15-31-33(2)25(24)18-34-7-9-37-10-8-34;1-33-25(19-34-10-12-37-13-11-34)24(18-31-33)20-4-5-22-17-30-26(15-23(22)14-20)32-28(36)21-6-7-29-27(16-21)35-8-2-3-9-35;1-31(2)20-14-33(15-20)24-10-17(6-7-27-24)25(34)30-23-9-19-8-16(4-5-18(19)12-28-23)21-13-29-32(3)22(21)11-26;1-3-5-4-2/h4-7,14-18H,8-13,19H2,1-3H3,(H,29,30)(H,31,33,37);3-6,11-15,19H,7-10,16-18H2,1-2H3,(H,30,32,36);4-7,14-18H,2-3,8-13,19H2,1H3,(H,30,32,36);4-10,12-13,20H,11,14-15,26H2,1-3H3,(H,28,30,34);3-4H2,1-2H3
InChIKeyJHEJVXRUIZIDQR-UHFFFAOYSA-N
XLogP13.91
TPSA391.69 Ų
H-Bond Donors6
H-Bond Acceptors34
Rotatable Bonds29
Heavy Atoms151
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002040.52
LogP ≤ 513.91
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1034

Analyze N-[6-[5-(aminomethyl)-1-methylpyrazol-4-yl]isoquinolin-3-yl]-2-[3-(dimethylamino)azetidin-1-yl]pyridine-4-carboxamide;2-[2-(dimethylamino)ethylamino]-N-[6-[1-methyl-5-(morpholin-4-ylmethyl)pyrazol-4-yl]isoquinolin-3-yl]pyridine-4-carboxamide;ethoxyethane;2-(3-methylazetidin-1-yl)-N-[6-[1-methyl-5-(morpholin-4-ylmethyl)pyrazol-4-yl]isoquinolin-3-yl]pyridine-4-carboxamide;N-[6-[1-methyl-5-(morpholin-4-ylmethyl)pyrazol-4-yl]isoquinolin-3-yl]-2-pyrrolidin-1-ylpyridine-4-carboxamide with MolForge

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Related Compounds

N-[6-[1-methyl-5-(morpholin-4-ylmethyl)pyrazol-4-yl]isoquinolin-3-yl]-2-morpholin-4-ylpyridine-4-carboxamide
CID 132056739
2-(7-methyl-2,7-diazaspiro[3.5]nonan-2-yl)-N-[6-[1-methyl-5-(piperidin-1-ylmethyl)pyrazol-4-yl]isoquinolin-3-yl]pyridine-4-carboxamide
CID 132056671
N-[6-[1-methyl-5-(piperidin-1-ylmethyl)pyrazol-4-yl]isoquinolin-3-yl]-2-morpholin-4-ylpyridine-4-carboxamide
CID 132056841
2-[4-(2-fluoroethyl)piperazin-1-yl]-N-[6-[1-methyl-5-(morpholin-4-ylmethyl)pyrazol-4-yl]isoquinolin-3-yl]pyridine-4-carboxamide
CID 132077862
4-(azetidin-1-yl)-2-methyl-5-propan-2-ylpyrimidine;2-(4-cyclopropyltriazol-1-yl)-5-propan-2-ylpyrimidine;2,4-dimethyl-5-propan-2-ylpyrimidine;2-[(2-methyl-5-propan-2-ylpyrimidin-4-yl)amino]acetamide;2-methyl-4-(5-propan-2-ylpyrimidin-2-yl)-3H-isoindol-1-one;2-phenyl-5-propan-2-ylpyrimidine;5-propan-2-yl-2-(4-propan-2-yltriazol-1-yl)pyrimidine;4-(5-propan-2-ylpyrimidin-2-yl)benzamide;N-(5-propan-2-ylpyrimidin-2-yl)benzamide;4-(5-propan-2-ylpyrimidin-2-yl)-2,3-dihydroisoindol-1-one;4-[(5-propan-2-ylpyrimidin-2-yl)methyl]morpholine;5-propan-2-yl-2-[4-(trifluoromethyl)triazol-1-yl]pyrimidine
CID 157609506
1-(2-methoxyethyl)-6-oxo-N-[5-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]-2-pyridinyl]pyridine-3-carboxamide;3-[4-(methylcarbamoyl)phenyl]-N-[5-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]-2-pyridinyl]benzamide;3-[4-(morpholine-4-carbonyl)phenyl]-N-[5-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]-2-pyridinyl]benzamide;3-morpholin-4-yl-N-[6-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]pyridazin-3-yl]benzamide;6-oxo-1-(pyridin-3-ylmethyl)-N-[5-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]-2-pyridinyl]pyridine-3-carboxamide;3-piperidin-1-yl-N-[6-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]pyridazin-3-yl]benzamide
CID 157886874
7-[4-(azetidin-1-yl)piperidin-1-yl]-N-[(1R)-1-(2,3-dimethylphenyl)ethyl]-4-methylpyrido[3,4-d]pyridazin-1-amine;7-(4,4-difluoropiperidin-1-yl)-N-[(1R)-1-(2,3-dimethylphenyl)ethyl]-4-methylpyrido[3,4-d]pyridazin-1-amine;2-[1-[[(1R)-1-(2,3-dimethylphenyl)ethyl]amino]-4-methylpyrido[3,4-d]pyridazin-7-yl]-2,6-diazaspiro[3.4]octan-5-one;2-[1-[[(1R)-1-(2,3-dimethylphenyl)ethyl]amino]-4-methylpyrido[3,4-d]pyridazin-7-yl]-6-methyl-2,6-diazaspiro[3.4]octan-5-one;N-[(1R)-1-(2,3-dimethylphenyl)ethyl]-7-(3-methoxy-3-methylazetidin-1-yl)-4-methylpyrido[3,4-d]pyridazin-1-amine;N-[(1R)-1-(2,3-dimethylphenyl)ethyl]-4-methyl-7-[4-(1-methylpyrazol-4-yl)piperazin-1-yl]pyrido[3,4-d]pyridazin-1-amine
CID 159767721
N-[6-[1-methyl-5-(morpholin-4-ylmethyl)pyrazol-4-yl]isoquinolin-3-yl]-6-(4-methylpiperazin-1-yl)pyridine-3-carboxamide
CID 132077267
N-[6-[1-methyl-5-(morpholin-4-ylmethyl)pyrazol-4-yl]isoquinolin-3-yl]-2-pyrrolidin-1-ylpyridine-4-carboxamide
CID 132077269
2-[3-(dimethylamino)azetidin-1-yl]-N-[6-[1-methyl-5-(morpholin-4-ylmethyl)pyrazol-4-yl]isoquinolin-3-yl]pyridine-4-carboxamide
CID 132077271
2-(3-aminoazetidin-1-yl)-N-[6-[1-methyl-5-(morpholin-4-ylmethyl)pyrazol-4-yl]isoquinolin-3-yl]pyridine-4-carboxamide
CID 132077273
2-[2-(dimethylamino)ethylamino]-N-[6-[1-methyl-5-(morpholin-4-ylmethyl)pyrazol-4-yl]isoquinolin-3-yl]pyridine-4-carboxamide
CID 132077274

Frequently Asked Questions

What is the IUPAC name of N-[6-[5-(aminomethyl)-1-methylpyrazol-4-yl]isoquinolin-3-yl]-2-[3-(dimethylamino)azetidin-1-yl]pyridine-4-carboxamide;2-[2-(dimethylamino)ethylamino]-N-[6-[1-methyl-5-(morpholin-4-ylmethyl)pyrazol-4-yl]isoquinolin-3-yl]pyridine-4-carboxamide;ethoxyethane;2-(3-methylazetidin-1-yl)-N-[6-[1-methyl-5-(morpholin-4-ylmethyl)pyrazol-4-yl]isoquinolin-3-yl]pyridine-4-carboxamide;N-[6-[1-methyl-5-(morpholin-4-ylmethyl)pyrazol-4-yl]isoquinolin-3-yl]-2-pyrrolidin-1-ylpyridine-4-carboxamide?
The IUPAC name of N-[6-[5-(aminomethyl)-1-methylpyrazol-4-yl]isoquinolin-3-yl]-2-[3-(dimethylamino)azetidin-1-yl]pyridine-4-carboxamide;2-[2-(dimethylamino)ethylamino]-N-[6-[1-methyl-5-(morpholin-4-ylmethyl)pyrazol-4-yl]isoquinolin-3-yl]pyridine-4-carboxamide;ethoxyethane;2-(3-methylazetidin-1-yl)-N-[6-[1-methyl-5-(morpholin-4-ylmethyl)pyrazol-4-yl]isoquinolin-3-yl]pyridine-4-carboxamide;N-[6-[1-methyl-5-(morpholin-4-ylmethyl)pyrazol-4-yl]isoquinolin-3-yl]-2-pyrrolidin-1-ylpyridine-4-carboxamide (CID 158915527) is N-[6-[5-(aminomethyl)-1-methylpyrazol-4-yl]isoquinolin-3-yl]-2-[3-(dimethylamino)azetidin-1-yl]pyridine-4-carboxamide;2-[2-(dimethylamino)ethylamino]-N-[6-[1-methyl-5-(morpholin-4-ylmethyl)pyrazol-4-yl]isoquinolin-3-yl]pyridine-4-carboxamide;ethoxyethane;2-(3-methylazetidin-1-yl)-N-[6-[1-methyl-5-(morpholin-4-ylmethyl)pyrazol-4-yl]isoquinolin-3-yl]pyridine-4-carboxamide;N-[6-[1-methyl-5-(morpholin-4-ylmethyl)pyrazol-4-yl]isoquinolin-3-yl]-2-pyrrolidin-1-ylpyridine-4-carboxamide.
What is the SMILES notation for N-[6-[5-(aminomethyl)-1-methylpyrazol-4-yl]isoquinolin-3-yl]-2-[3-(dimethylamino)azetidin-1-yl]pyridine-4-carboxamide;2-[2-(dimethylamino)ethylamino]-N-[6-[1-methyl-5-(morpholin-4-ylmethyl)pyrazol-4-yl]isoquinolin-3-yl]pyridine-4-carboxamide;ethoxyethane;2-(3-methylazetidin-1-yl)-N-[6-[1-methyl-5-(morpholin-4-ylmethyl)pyrazol-4-yl]isoquinolin-3-yl]pyridine-4-carboxamide;N-[6-[1-methyl-5-(morpholin-4-ylmethyl)pyrazol-4-yl]isoquinolin-3-yl]-2-pyrrolidin-1-ylpyridine-4-carboxamide?
The canonical SMILES for N-[6-[5-(aminomethyl)-1-methylpyrazol-4-yl]isoquinolin-3-yl]-2-[3-(dimethylamino)azetidin-1-yl]pyridine-4-carboxamide;2-[2-(dimethylamino)ethylamino]-N-[6-[1-methyl-5-(morpholin-4-ylmethyl)pyrazol-4-yl]isoquinolin-3-yl]pyridine-4-carboxamide;ethoxyethane;2-(3-methylazetidin-1-yl)-N-[6-[1-methyl-5-(morpholin-4-ylmethyl)pyrazol-4-yl]isoquinolin-3-yl]pyridine-4-carboxamide;N-[6-[1-methyl-5-(morpholin-4-ylmethyl)pyrazol-4-yl]isoquinolin-3-yl]-2-pyrrolidin-1-ylpyridine-4-carboxamide is CC1CN(c2cc(C(=O)Nc3cc4cc(-c5cnn(C)c5CN5CCOCC5)ccc4cn3)ccn2)C1.CCOCC.CN(C)C1CN(c2cc(C(=O)Nc3cc4cc(-c5cnn(C)c5CN)ccc4cn3)ccn2)C1.CN(C)CCNc1cc(C(=O)Nc2cc3cc(-c4cnn(C)c4CN4CCOCC4)ccc3cn2)ccn1.Cn1ncc(-c2ccc3cnc(NC(=O)c4ccnc(N5CCCC5)c4)cc3c2)c1CN1CCOCC1.
What is the InChIKey of N-[6-[5-(aminomethyl)-1-methylpyrazol-4-yl]isoquinolin-3-yl]-2-[3-(dimethylamino)azetidin-1-yl]pyridine-4-carboxamide;2-[2-(dimethylamino)ethylamino]-N-[6-[1-methyl-5-(morpholin-4-ylmethyl)pyrazol-4-yl]isoquinolin-3-yl]pyridine-4-carboxamide;ethoxyethane;2-(3-methylazetidin-1-yl)-N-[6-[1-methyl-5-(morpholin-4-ylmethyl)pyrazol-4-yl]isoquinolin-3-yl]pyridine-4-carboxamide;N-[6-[1-methyl-5-(morpholin-4-ylmethyl)pyrazol-4-yl]isoquinolin-3-yl]-2-pyrrolidin-1-ylpyridine-4-carboxamide?
The InChIKey is JHEJVXRUIZIDQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H34N8O2.2C28H31N7O2.C25H28N8O.C4H10O/c1-34(2)9-8-30-26-15-21(6-7-29-26)28(37)33-27-16-23-14-20(4-5-22(23)17-31-27)24-18-32-35(3)25(24)19-36-10-12-38-13-11-36;1-19-16-35(17-19)27-13-21(5-6-29-27)28(36)32-26-12-23-11-20(3-4-22(23)14-30-26)24-15-31-33(2)25(24)18-34-7-9-37-10-8-34;1-33-25(19-34-10-12-37-13-11-34)24(18-31-33)20-4-5-22-17-30-26(15-23(22)14-20)32-28(36)21-6-7-29-27(16-21)35-8-2-3-9-35;1-31(2)20-14-33(15-20)24-10-17(6-7-27-24)25(34)30-23-9-19-8-16(4-5-18(19)12-28-23)21-13-29-32(3)22(21)11-26;1-3-5-4-2/h4-7,14-18H,8-13,19H2,1-3H3,(H,29,30)(H,31,33,37);3-6,11-15,19H,7-10,16-18H2,1-2H3,(H,30,32,36);4-7,14-18H,2-3,8-13,19H2,1H3,(H,30,32,36);4-10,12-13,20H,11,14-15,26H2,1-3H3,(H,28,30,34);3-4H2,1-2H3.
What are the key properties of N-[6-[5-(aminomethyl)-1-methylpyrazol-4-yl]isoquinolin-3-yl]-2-[3-(dimethylamino)azetidin-1-yl]pyridine-4-carboxamide;2-[2-(dimethylamino)ethylamino]-N-[6-[1-methyl-5-(morpholin-4-ylmethyl)pyrazol-4-yl]isoquinolin-3-yl]pyridine-4-carboxamide;ethoxyethane;2-(3-methylazetidin-1-yl)-N-[6-[1-methyl-5-(morpholin-4-ylmethyl)pyrazol-4-yl]isoquinolin-3-yl]pyridine-4-carboxamide;N-[6-[1-methyl-5-(morpholin-4-ylmethyl)pyrazol-4-yl]isoquinolin-3-yl]-2-pyrrolidin-1-ylpyridine-4-carboxamide?
N-[6-[5-(aminomethyl)-1-methylpyrazol-4-yl]isoquinolin-3-yl]-2-[3-(dimethylamino)azetidin-1-yl]pyridine-4-carboxamide;2-[2-(dimethylamino)ethylamino]-N-[6-[1-methyl-5-(morpholin-4-ylmethyl)pyrazol-4-yl]isoquinolin-3-yl]pyridine-4-carboxamide;ethoxyethane;2-(3-methylazetidin-1-yl)-N-[6-[1-methyl-5-(morpholin-4-ylmethyl)pyrazol-4-yl]isoquinolin-3-yl]pyridine-4-carboxamide;N-[6-[1-methyl-5-(morpholin-4-ylmethyl)pyrazol-4-yl]isoquinolin-3-yl]-2-pyrrolidin-1-ylpyridine-4-carboxamide has a molecular weight of 2040.52 g/mol, XLogP of 13.91, 29 rotatable bonds, 6 hydrogen bond donors, and 34 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-[5-(aminomethyl)-1-methylpyrazol-4-yl]isoquinolin-3-yl]-2-[3-(dimethylamino)azetidin-1-yl]pyridine-4-carboxamide;2-[2-(dimethylamino)ethylamino]-N-[6-[1-methyl-5-(morpholin-4-ylmethyl)pyrazol-4-yl]isoquinolin-3-yl]pyridine-4-carboxamide;ethoxyethane;2-(3-methylazetidin-1-yl)-N-[6-[1-methyl-5-(morpholin-4-ylmethyl)pyrazol-4-yl]isoquinolin-3-yl]pyridine-4-carboxamide;N-[6-[1-methyl-5-(morpholin-4-ylmethyl)pyrazol-4-yl]isoquinolin-3-yl]-2-pyrrolidin-1-ylpyridine-4-carboxamide is sourced from PubChem (CID 158915527), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).