N-(3,5-difluorophenyl)-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine;N,N-dimethyl-4-[(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)amino]benzamide;N-(2-ethoxyphenyl)-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine;N-(3-ethoxyphenyl)-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine;N-(4-ethoxyphenyl)-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-phenyl-2H-pyrazolo[4,3-c]pyridin-4-amine;N-[3-[(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)amino]phenyl]methanesulfonamide

C101H102F2N30O6S — CID 158994004

About N-(3,5-difluorophenyl)-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine;N,N-dimethyl-4-[(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)amino]benzamide;N-(2-ethoxyphenyl)-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine;N-(3-ethoxyphenyl)-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine;N-(4-ethoxyphenyl)-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-phenyl-2H-pyrazolo[4,3-c]pyridin-4-amine;N-[3-[(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)amino]phenyl]methanesulfonamide

N-(3,5-difluorophenyl)-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine;N,N-dimethyl-4-[(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)amino]benzamide;N-(2-ethoxyphenyl)-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine;N-(3-ethoxyphenyl)-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine;N-(4-ethoxyphenyl)-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-phenyl-2H-pyrazolo[4,3-c]pyridin-4-amine;N-[3-[(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)amino]phenyl]methanesulfonamide (PubChem CID 158994004) has the molecular formula C101H102F2N30O6S and a molecular weight of 1902.19 g/mol. Its IUPAC name is N-(3,5-difluorophenyl)-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine;N,N-dimethyl-4-[(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)amino]benzamide;N-(2-ethoxyphenyl)-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine;N-(3-ethoxyphenyl)-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine;N-(4-ethoxyphenyl)-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-phenyl-2H-pyrazolo[4,3-c]pyridin-4-amine;N-[3-[(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)amino]phenyl]methanesulfonamide.

Molecular Properties

• Compound Name: N-(3,5-difluorophenyl)-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine;N,N-dimethyl-4-[(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)amino]benzamide;N-(2-ethoxyphenyl)-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine;N-(3-ethoxyphenyl)-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine;N-(4-ethoxyphenyl)-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-phenyl-2H-pyrazolo[4,3-c]pyridin-4-amine;N-[3-[(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)amino]phenyl]methanesulfonamide
• PubChem CID: 158994004
• Molecular Formula: C101H102F2N30O6S
• Molecular Weight: 1902.19 g/mol
• Exact Mass: 1900.83
• IUPAC Name: N-(3,5-difluorophenyl)-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine;N,N-dimethyl-4-[(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)amino]benzamide;N-(2-ethoxyphenyl)-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine;N-(3-ethoxyphenyl)-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine;N-(4-ethoxyphenyl)-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-phenyl-2H-pyrazolo[4,3-c]pyridin-4-amine;N-[3-[(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)amino]phenyl]methanesulfonamide
• SMILES: CCOc1ccc(Nc2nccc3n[nH]c(C)c23)cc1.CCOc1cccc(Nc2nccc3n[nH]c(C)c23)c1.CCOc1ccccc1Nc1nccc2n[nH]c(C)c12.Cc1[nH]nc2ccnc(Nc3cc(F)cc(F)c3)c12.Cc1[nH]nc2ccnc(Nc3ccc(C(=O)N(C)C)cc3)c12.Cc1[nH]nc2ccnc(Nc3cccc(NS(C)(=O)=O)c3)c12.Cc1[nH]nc2ccnc(Nc3ccccc3)c12
• InChI: InChI=1S/C16H17N5O.3C15H16N4O.C14H15N5O2S.C13H10F2N4.C13H12N4/c1-10-14-13(20-19-10)8-9-17-15(14)18-12-6-4-11(5-7-12)16(22)21(2)3;1-3-20-12-6-4-11(5-7-12)17-15-14-10(2)18-19-13(14)8-9-16-15;1-3-20-12-6-4-5-11(9-12)17-15-14-10(2)18-19-13(14)7-8-16-15;1-3-20-13-7-5-4-6-11(13)17-15-14-10(2)18-19-12(14)8-9-16-15;1-9-13-12(18-17-9)6-7-15-14(13)16-10-4-3-5-11(8-10)19-22(2,20)21;1-7-12-11(19-18-7)2-3-16-13(12)17-10-5-8(14)4-9(15)6-10;1-9-12-11(17-16-9)7-8-14-13(12)15-10-5-3-2-4-6-10/h4-9H,1-3H3,(H,17,18)(H,19,20);3*4-9H,3H2,1-2H3,(H,16,17)(H,18,19);3-8,19H,1-2H3,(H,15,16)(H,17,18);2-6H,1H3,(H,16,17)(H,18,19);2-8H,1H3,(H,14,15)(H,16,17)
• InChIKey: JQMXOXOFSRSQPU-UHFFFAOYSA-N
• XLogP: 21.62
• TPSA: 469.37 Ų
• H-Bond Donors: 15
• H-Bond Acceptors: 27
• Rotatable Bonds: 23
• Heavy Atoms: 140
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1902.19
LogP ≤ 5	21.62
H-Bond Donors ≤ 5	15
H-Bond Acceptors ≤ 10	27

Frequently Asked Questions

What is the IUPAC name of N-(3,5-difluorophenyl)-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine;N,N-dimethyl-4-[(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)amino]benzamide;N-(2-ethoxyphenyl)-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine;N-(3-ethoxyphenyl)-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine;N-(4-ethoxyphenyl)-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-phenyl-2H-pyrazolo[4,3-c]pyridin-4-amine;N-[3-[(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)amino]phenyl]methanesulfonamide?

The IUPAC name of N-(3,5-difluorophenyl)-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine;N,N-dimethyl-4-[(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)amino]benzamide;N-(2-ethoxyphenyl)-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine;N-(3-ethoxyphenyl)-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine;N-(4-ethoxyphenyl)-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-phenyl-2H-pyrazolo[4,3-c]pyridin-4-amine;N-[3-[(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)amino]phenyl]methanesulfonamide (CID 158994004) is N-(3,5-difluorophenyl)-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine;N,N-dimethyl-4-[(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)amino]benzamide;N-(2-ethoxyphenyl)-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine;N-(3-ethoxyphenyl)-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine;N-(4-ethoxyphenyl)-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-phenyl-2H-pyrazolo[4,3-c]pyridin-4-amine;N-[3-[(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)amino]phenyl]methanesulfonamide.

What is the SMILES notation for N-(3,5-difluorophenyl)-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine;N,N-dimethyl-4-[(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)amino]benzamide;N-(2-ethoxyphenyl)-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine;N-(3-ethoxyphenyl)-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine;N-(4-ethoxyphenyl)-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-phenyl-2H-pyrazolo[4,3-c]pyridin-4-amine;N-[3-[(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)amino]phenyl]methanesulfonamide?

The canonical SMILES for N-(3,5-difluorophenyl)-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine;N,N-dimethyl-4-[(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)amino]benzamide;N-(2-ethoxyphenyl)-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine;N-(3-ethoxyphenyl)-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine;N-(4-ethoxyphenyl)-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-phenyl-2H-pyrazolo[4,3-c]pyridin-4-amine;N-[3-[(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)amino]phenyl]methanesulfonamide is CCOc1ccc(Nc2nccc3n[nH]c(C)c23)cc1.CCOc1cccc(Nc2nccc3n[nH]c(C)c23)c1.CCOc1ccccc1Nc1nccc2n[nH]c(C)c12.Cc1[nH]nc2ccnc(Nc3cc(F)cc(F)c3)c12.Cc1[nH]nc2ccnc(Nc3ccc(C(=O)N(C)C)cc3)c12.Cc1[nH]nc2ccnc(Nc3cccc(NS(C)(=O)=O)c3)c12.Cc1[nH]nc2ccnc(Nc3ccccc3)c12.

What is the InChIKey of N-(3,5-difluorophenyl)-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine;N,N-dimethyl-4-[(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)amino]benzamide;N-(2-ethoxyphenyl)-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine;N-(3-ethoxyphenyl)-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine;N-(4-ethoxyphenyl)-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-phenyl-2H-pyrazolo[4,3-c]pyridin-4-amine;N-[3-[(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)amino]phenyl]methanesulfonamide?

The InChIKey is JQMXOXOFSRSQPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N5O.3C15H16N4O.C14H15N5O2S.C13H10F2N4.C13H12N4/c1-10-14-13(20-19-10)8-9-17-15(14)18-12-6-4-11(5-7-12)16(22)21(2)3;1-3-20-12-6-4-11(5-7-12)17-15-14-10(2)18-19-13(14)8-9-16-15;1-3-20-12-6-4-5-11(9-12)17-15-14-10(2)18-19-13(14)7-8-16-15;1-3-20-13-7-5-4-6-11(13)17-15-14-10(2)18-19-12(14)8-9-16-15;1-9-13-12(18-17-9)6-7-15-14(13)16-10-4-3-5-11(8-10)19-22(2,20)21;1-7-12-11(19-18-7)2-3-16-13(12)17-10-5-8(14)4-9(15)6-10;1-9-12-11(17-16-9)7-8-14-13(12)15-10-5-3-2-4-6-10/h4-9H,1-3H3,(H,17,18)(H,19,20);3*4-9H,3H2,1-2H3,(H,16,17)(H,18,19);3-8,19H,1-2H3,(H,15,16)(H,17,18);2-6H,1H3,(H,16,17)(H,18,19);2-8H,1H3,(H,14,15)(H,16,17).

What are the key properties of N-(3,5-difluorophenyl)-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine;N,N-dimethyl-4-[(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)amino]benzamide;N-(2-ethoxyphenyl)-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine;N-(3-ethoxyphenyl)-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine;N-(4-ethoxyphenyl)-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-phenyl-2H-pyrazolo[4,3-c]pyridin-4-amine;N-[3-[(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)amino]phenyl]methanesulfonamide?

N-(3,5-difluorophenyl)-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine;N,N-dimethyl-4-[(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)amino]benzamide;N-(2-ethoxyphenyl)-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine;N-(3-ethoxyphenyl)-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine;N-(4-ethoxyphenyl)-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-phenyl-2H-pyrazolo[4,3-c]pyridin-4-amine;N-[3-[(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)amino]phenyl]methanesulfonamide has a molecular weight of 1902.19 g/mol, XLogP of 21.62, 23 rotatable bonds, 15 hydrogen bond donors, and 27 hydrogen bond acceptors.

Where does this data come from?

All data for N-(3,5-difluorophenyl)-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine;N,N-dimethyl-4-[(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)amino]benzamide;N-(2-ethoxyphenyl)-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine;N-(3-ethoxyphenyl)-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine;N-(4-ethoxyphenyl)-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-phenyl-2H-pyrazolo[4,3-c]pyridin-4-amine;N-[3-[(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)amino]phenyl]methanesulfonamide is sourced from PubChem (CID 158994004), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).