N,N-diethyl-4-methoxy-3-[(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)amino]benzenesulfonamide;3-methyl-N-(2-methylsulfonylphenyl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-(3-methylsulfonylphenyl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-[3-(morpholin-4-ylmethyl)phenyl]-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-[4-(morpholin-4-ylmethyl)phenyl]-2H-pyrazolo[4,3-c]pyridin-4-amine;4-[4-[(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)amino]phenyl]benzonitrile;3-methyl-N-[2-(1,2,4-triazol-1-ylmethyl)phenyl]-2H-pyrazolo[4,3-c]pyridin-4-amine

C118H123N35O9S3 — CID 158407059

IUPACN,N-diethyl-4-methoxy-3-[(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)amino]benzenesulfonamide;3-methyl-N-(2-methylsulfonylphenyl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-(3-methylsulfonylphenyl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-[3-(morpholin-4-ylmethyl)phenyl]-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-[4-(morpholin-4-ylmethyl)phenyl]-2H-pyrazolo[4,3-c]pyridin-4-amine;4-[4-[(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)amino]phenyl]benzonitrile;3-methyl-N-[2-(1,2,4-triazol-1-ylmethyl)phenyl]-2H-pyrazolo[4,3-c]pyridin-4-amine
SMILESCCN(CC)S(=O)(=O)c1ccc(OC)c(Nc2nccc3n[nH]c(C)c23)c1.Cc1[nH]nc2ccnc(Nc3ccc(-c4ccc(C#N)cc4)cc3)c12.Cc1[nH]nc2ccnc(Nc3ccc(CN4CCOCC4)cc3)c12.Cc1[nH]nc2ccnc(Nc3cccc(CN4CCOCC4)c3)c12.Cc1[nH]nc2ccnc(Nc3cccc(S(C)(=O)=O)c3)c12.Cc1[nH]nc2ccnc(Nc3ccccc3Cn3cncn3)c12.Cc1[nH]nc2ccnc(Nc3ccccc3S(C)(=O)=O)c12
InChIInChI=1S/C20H15N5.C18H23N5O3S.2C18H21N5O.C16H15N7.2C14H14N4O2S/c1-13-19-18(25-24-13)10-11-22-20(19)23-17-8-6-16(7-9-17)15-4-2-14(12-21)3-5-15;1-5-23(6-2)27(24,25)13-7-8-16(26-4)15(11-13)20-18-17-12(3)21-22-14(17)9-10-19-18;1-13-17-16(22-21-13)6-7-19-18(17)20-15-4-2-14(3-5-15)12-23-8-10-24-11-9-23;1-13-17-16(22-21-13)5-6-19-18(17)20-15-4-2-3-14(11-15)12-23-7-9-24-10-8-23;1-11-15-14(22-21-11)6-7-18-16(15)20-13-5-3-2-4-12(13)8-23-10-17-9-19-23;1-9-13-12(18-17-9)6-7-15-14(13)16-10-4-3-5-11(8-10)21(2,19)20;1-9-13-11(18-17-9)7-8-15-14(13)16-10-5-3-4-6-12(10)21(2,19)20/h2-11H,1H3,(H,22,23)(H,24,25);7-11H,5-6H2,1-4H3,(H,19,20)(H,21,22);2-7H,8-12H2,1H3,(H,19,20)(H,21,22);2-6,11H,7-10,12H2,1H3,(H,19,20)(H,21,22);2-7,9-10H,8H2,1H3,(H,18,20)(H,21,22);2*3-8H,1-2H3,(H,15,16)(H,17,18)
InChIKeyGYVGSBMCQAHHNN-UHFFFAOYSA-N
MW2271.72 g/mol
LogP20.76
Rot. Bonds28

About N,N-diethyl-4-methoxy-3-[(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)amino]benzenesulfonamide;3-methyl-N-(2-methylsulfonylphenyl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-(3-methylsulfonylphenyl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-[3-(morpholin-4-ylmethyl)phenyl]-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-[4-(morpholin-4-ylmethyl)phenyl]-2H-pyrazolo[4,3-c]pyridin-4-amine;4-[4-[(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)amino]phenyl]benzonitrile;3-methyl-N-[2-(1,2,4-triazol-1-ylmethyl)phenyl]-2H-pyrazolo[4,3-c]pyridin-4-amine

N,N-diethyl-4-methoxy-3-[(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)amino]benzenesulfonamide;3-methyl-N-(2-methylsulfonylphenyl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-(3-methylsulfonylphenyl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-[3-(morpholin-4-ylmethyl)phenyl]-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-[4-(morpholin-4-ylmethyl)phenyl]-2H-pyrazolo[4,3-c]pyridin-4-amine;4-[4-[(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)amino]phenyl]benzonitrile;3-methyl-N-[2-(1,2,4-triazol-1-ylmethyl)phenyl]-2H-pyrazolo[4,3-c]pyridin-4-amine (PubChem CID 158407059) has the molecular formula C118H123N35O9S3 and a molecular weight of 2271.72 g/mol. Its IUPAC name is N,N-diethyl-4-methoxy-3-[(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)amino]benzenesulfonamide;3-methyl-N-(2-methylsulfonylphenyl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-(3-methylsulfonylphenyl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-[3-(morpholin-4-ylmethyl)phenyl]-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-[4-(morpholin-4-ylmethyl)phenyl]-2H-pyrazolo[4,3-c]pyridin-4-amine;4-[4-[(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)amino]phenyl]benzonitrile;3-methyl-N-[2-(1,2,4-triazol-1-ylmethyl)phenyl]-2H-pyrazolo[4,3-c]pyridin-4-amine.

Molecular Properties

Compound NameN,N-diethyl-4-methoxy-3-[(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)amino]benzenesulfonamide;3-methyl-N-(2-methylsulfonylphenyl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-(3-methylsulfonylphenyl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-[3-(morpholin-4-ylmethyl)phenyl]-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-[4-(morpholin-4-ylmethyl)phenyl]-2H-pyrazolo[4,3-c]pyridin-4-amine;4-[4-[(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)amino]phenyl]benzonitrile;3-methyl-N-[2-(1,2,4-triazol-1-ylmethyl)phenyl]-2H-pyrazolo[4,3-c]pyridin-4-amine
PubChem CID158407059
Molecular FormulaC118H123N35O9S3
Molecular Weight2271.72 g/mol
Exact Mass2269.94
IUPAC NameN,N-diethyl-4-methoxy-3-[(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)amino]benzenesulfonamide;3-methyl-N-(2-methylsulfonylphenyl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-(3-methylsulfonylphenyl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-[3-(morpholin-4-ylmethyl)phenyl]-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-[4-(morpholin-4-ylmethyl)phenyl]-2H-pyrazolo[4,3-c]pyridin-4-amine;4-[4-[(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)amino]phenyl]benzonitrile;3-methyl-N-[2-(1,2,4-triazol-1-ylmethyl)phenyl]-2H-pyrazolo[4,3-c]pyridin-4-amine
SMILESCCN(CC)S(=O)(=O)c1ccc(OC)c(Nc2nccc3n[nH]c(C)c23)c1.Cc1[nH]nc2ccnc(Nc3ccc(-c4ccc(C#N)cc4)cc3)c12.Cc1[nH]nc2ccnc(Nc3ccc(CN4CCOCC4)cc3)c12.Cc1[nH]nc2ccnc(Nc3cccc(CN4CCOCC4)c3)c12.Cc1[nH]nc2ccnc(Nc3cccc(S(C)(=O)=O)c3)c12.Cc1[nH]nc2ccnc(Nc3ccccc3Cn3cncn3)c12.Cc1[nH]nc2ccnc(Nc3ccccc3S(C)(=O)=O)c12
InChIInChI=1S/C20H15N5.C18H23N5O3S.2C18H21N5O.C16H15N7.2C14H14N4O2S/c1-13-19-18(25-24-13)10-11-22-20(19)23-17-8-6-16(7-9-17)15-4-2-14(12-21)3-5-15;1-5-23(6-2)27(24,25)13-7-8-16(26-4)15(11-13)20-18-17-12(3)21-22-14(17)9-10-19-18;1-13-17-16(22-21-13)6-7-19-18(17)20-15-4-2-14(3-5-15)12-23-8-10-24-11-9-23;1-13-17-16(22-21-13)5-6-19-18(17)20-15-4-2-3-14(11-15)12-23-7-9-24-10-8-23;1-11-15-14(22-21-11)6-7-18-16(15)20-13-5-3-2-4-12(13)8-23-10-17-9-19-23;1-9-13-12(18-17-9)6-7-15-14(13)16-10-4-3-5-11(8-10)21(2,19)20;1-9-13-11(18-17-9)7-8-15-14(13)16-10-5-3-4-6-12(10)21(2,19)20/h2-11H,1H3,(H,22,23)(H,24,25);7-11H,5-6H2,1-4H3,(H,19,20)(H,21,22);2-7H,8-12H2,1H3,(H,19,20)(H,21,22);2-6,11H,7-10,12H2,1H3,(H,19,20)(H,21,22);2-7,9-10H,8H2,1H3,(H,18,20)(H,21,22);2*3-8H,1-2H3,(H,15,16)(H,17,18)
InChIKeyGYVGSBMCQAHHNN-UHFFFAOYSA-N
XLogP20.76
TPSA569.53 Ų
H-Bond Donors14
H-Bond Acceptors36
Rotatable Bonds28
Heavy Atoms165
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002271.72
LogP ≤ 520.76
H-Bond Donors ≤ 514
H-Bond Acceptors ≤ 1036

Analyze N,N-diethyl-4-methoxy-3-[(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)amino]benzenesulfonamide;3-methyl-N-(2-methylsulfonylphenyl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-(3-methylsulfonylphenyl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-[3-(morpholin-4-ylmethyl)phenyl]-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-[4-(morpholin-4-ylmethyl)phenyl]-2H-pyrazolo[4,3-c]pyridin-4-amine;4-[4-[(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)amino]phenyl]benzonitrile;3-methyl-N-[2-(1,2,4-triazol-1-ylmethyl)phenyl]-2H-pyrazolo[4,3-c]pyridin-4-amine with MolForge

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Related Compounds

N,N-diethyl-4-methoxy-3-[(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)amino]benzenesulfonamide;3-methyl-4-[(3-methylsulfonylphenyl)methyl]-2H-pyrazolo[4,3-c]pyridine;3-methyl-N-[4-(morpholin-4-ylmethyl)phenyl]-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]-2H-pyrazolo[4,3-c]pyridin-4-amine;4-[4-[(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)amino]phenyl]benzonitrile;4-[[3-[(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)methyl]phenyl]methyl]morpholine;3-methyl-N-[2-(1,2,4-triazol-1-ylmethyl)phenyl]-2H-pyrazolo[4,3-c]pyridin-4-amine
CID 162033794
2-N-(1-benzylpiperidin-4-yl)-4-N-(1H-indazol-5-yl)thieno[3,2-d]pyrimidine-2,4-diamine;2-N-(4-butan-2-ylphenyl)-4-N-(1H-indazol-5-yl)thieno[3,2-d]pyrimidine-2,4-diamine;2-(3,5-dimethylpyrazol-1-yl)-N-(1H-indazol-5-yl)thieno[3,2-d]pyrimidin-4-amine;4-N-(1H-indazol-5-yl)-2-N-(2-phenoxyethyl)thieno[3,2-d]pyrimidine-2,4-diamine
CID 159376855

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-4-methoxy-3-[(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)amino]benzenesulfonamide;3-methyl-N-(2-methylsulfonylphenyl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-(3-methylsulfonylphenyl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-[3-(morpholin-4-ylmethyl)phenyl]-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-[4-(morpholin-4-ylmethyl)phenyl]-2H-pyrazolo[4,3-c]pyridin-4-amine;4-[4-[(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)amino]phenyl]benzonitrile;3-methyl-N-[2-(1,2,4-triazol-1-ylmethyl)phenyl]-2H-pyrazolo[4,3-c]pyridin-4-amine?
The IUPAC name of N,N-diethyl-4-methoxy-3-[(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)amino]benzenesulfonamide;3-methyl-N-(2-methylsulfonylphenyl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-(3-methylsulfonylphenyl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-[3-(morpholin-4-ylmethyl)phenyl]-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-[4-(morpholin-4-ylmethyl)phenyl]-2H-pyrazolo[4,3-c]pyridin-4-amine;4-[4-[(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)amino]phenyl]benzonitrile;3-methyl-N-[2-(1,2,4-triazol-1-ylmethyl)phenyl]-2H-pyrazolo[4,3-c]pyridin-4-amine (CID 158407059) is N,N-diethyl-4-methoxy-3-[(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)amino]benzenesulfonamide;3-methyl-N-(2-methylsulfonylphenyl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-(3-methylsulfonylphenyl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-[3-(morpholin-4-ylmethyl)phenyl]-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-[4-(morpholin-4-ylmethyl)phenyl]-2H-pyrazolo[4,3-c]pyridin-4-amine;4-[4-[(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)amino]phenyl]benzonitrile;3-methyl-N-[2-(1,2,4-triazol-1-ylmethyl)phenyl]-2H-pyrazolo[4,3-c]pyridin-4-amine.
What is the SMILES notation for N,N-diethyl-4-methoxy-3-[(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)amino]benzenesulfonamide;3-methyl-N-(2-methylsulfonylphenyl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-(3-methylsulfonylphenyl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-[3-(morpholin-4-ylmethyl)phenyl]-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-[4-(morpholin-4-ylmethyl)phenyl]-2H-pyrazolo[4,3-c]pyridin-4-amine;4-[4-[(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)amino]phenyl]benzonitrile;3-methyl-N-[2-(1,2,4-triazol-1-ylmethyl)phenyl]-2H-pyrazolo[4,3-c]pyridin-4-amine?
The canonical SMILES for N,N-diethyl-4-methoxy-3-[(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)amino]benzenesulfonamide;3-methyl-N-(2-methylsulfonylphenyl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-(3-methylsulfonylphenyl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-[3-(morpholin-4-ylmethyl)phenyl]-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-[4-(morpholin-4-ylmethyl)phenyl]-2H-pyrazolo[4,3-c]pyridin-4-amine;4-[4-[(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)amino]phenyl]benzonitrile;3-methyl-N-[2-(1,2,4-triazol-1-ylmethyl)phenyl]-2H-pyrazolo[4,3-c]pyridin-4-amine is CCN(CC)S(=O)(=O)c1ccc(OC)c(Nc2nccc3n[nH]c(C)c23)c1.Cc1[nH]nc2ccnc(Nc3ccc(-c4ccc(C#N)cc4)cc3)c12.Cc1[nH]nc2ccnc(Nc3ccc(CN4CCOCC4)cc3)c12.Cc1[nH]nc2ccnc(Nc3cccc(CN4CCOCC4)c3)c12.Cc1[nH]nc2ccnc(Nc3cccc(S(C)(=O)=O)c3)c12.Cc1[nH]nc2ccnc(Nc3ccccc3Cn3cncn3)c12.Cc1[nH]nc2ccnc(Nc3ccccc3S(C)(=O)=O)c12.
What is the InChIKey of N,N-diethyl-4-methoxy-3-[(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)amino]benzenesulfonamide;3-methyl-N-(2-methylsulfonylphenyl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-(3-methylsulfonylphenyl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-[3-(morpholin-4-ylmethyl)phenyl]-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-[4-(morpholin-4-ylmethyl)phenyl]-2H-pyrazolo[4,3-c]pyridin-4-amine;4-[4-[(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)amino]phenyl]benzonitrile;3-methyl-N-[2-(1,2,4-triazol-1-ylmethyl)phenyl]-2H-pyrazolo[4,3-c]pyridin-4-amine?
The InChIKey is GYVGSBMCQAHHNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15N5.C18H23N5O3S.2C18H21N5O.C16H15N7.2C14H14N4O2S/c1-13-19-18(25-24-13)10-11-22-20(19)23-17-8-6-16(7-9-17)15-4-2-14(12-21)3-5-15;1-5-23(6-2)27(24,25)13-7-8-16(26-4)15(11-13)20-18-17-12(3)21-22-14(17)9-10-19-18;1-13-17-16(22-21-13)6-7-19-18(17)20-15-4-2-14(3-5-15)12-23-8-10-24-11-9-23;1-13-17-16(22-21-13)5-6-19-18(17)20-15-4-2-3-14(11-15)12-23-7-9-24-10-8-23;1-11-15-14(22-21-11)6-7-18-16(15)20-13-5-3-2-4-12(13)8-23-10-17-9-19-23;1-9-13-12(18-17-9)6-7-15-14(13)16-10-4-3-5-11(8-10)21(2,19)20;1-9-13-11(18-17-9)7-8-15-14(13)16-10-5-3-4-6-12(10)21(2,19)20/h2-11H,1H3,(H,22,23)(H,24,25);7-11H,5-6H2,1-4H3,(H,19,20)(H,21,22);2-7H,8-12H2,1H3,(H,19,20)(H,21,22);2-6,11H,7-10,12H2,1H3,(H,19,20)(H,21,22);2-7,9-10H,8H2,1H3,(H,18,20)(H,21,22);2*3-8H,1-2H3,(H,15,16)(H,17,18).
What are the key properties of N,N-diethyl-4-methoxy-3-[(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)amino]benzenesulfonamide;3-methyl-N-(2-methylsulfonylphenyl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-(3-methylsulfonylphenyl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-[3-(morpholin-4-ylmethyl)phenyl]-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-[4-(morpholin-4-ylmethyl)phenyl]-2H-pyrazolo[4,3-c]pyridin-4-amine;4-[4-[(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)amino]phenyl]benzonitrile;3-methyl-N-[2-(1,2,4-triazol-1-ylmethyl)phenyl]-2H-pyrazolo[4,3-c]pyridin-4-amine?
N,N-diethyl-4-methoxy-3-[(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)amino]benzenesulfonamide;3-methyl-N-(2-methylsulfonylphenyl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-(3-methylsulfonylphenyl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-[3-(morpholin-4-ylmethyl)phenyl]-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-[4-(morpholin-4-ylmethyl)phenyl]-2H-pyrazolo[4,3-c]pyridin-4-amine;4-[4-[(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)amino]phenyl]benzonitrile;3-methyl-N-[2-(1,2,4-triazol-1-ylmethyl)phenyl]-2H-pyrazolo[4,3-c]pyridin-4-amine has a molecular weight of 2271.72 g/mol, XLogP of 20.76, 28 rotatable bonds, 14 hydrogen bond donors, and 36 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-4-methoxy-3-[(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)amino]benzenesulfonamide;3-methyl-N-(2-methylsulfonylphenyl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-(3-methylsulfonylphenyl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-[3-(morpholin-4-ylmethyl)phenyl]-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-[4-(morpholin-4-ylmethyl)phenyl]-2H-pyrazolo[4,3-c]pyridin-4-amine;4-[4-[(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)amino]phenyl]benzonitrile;3-methyl-N-[2-(1,2,4-triazol-1-ylmethyl)phenyl]-2H-pyrazolo[4,3-c]pyridin-4-amine is sourced from PubChem (CID 158407059), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).