N-(2-methoxyphenyl)-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-[4-(4-methylpiperazin-1-yl)phenyl]-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-(5-methyl-2H-pyrrol-4-yl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-(4-morpholin-4-ylphenyl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-[4-(1,3-oxazol-5-yl)phenyl]-2H-pyrazolo[4,3-c]pyridin-4-amine;4-[(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)amino]benzamide

C91H94N30O4 — CID 159973003

About N-(2-methoxyphenyl)-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-[4-(4-methylpiperazin-1-yl)phenyl]-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-(5-methyl-2H-pyrrol-4-yl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-(4-morpholin-4-ylphenyl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-[4-(1,3-oxazol-5-yl)phenyl]-2H-pyrazolo[4,3-c]pyridin-4-amine;4-[(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)amino]benzamide

N-(2-methoxyphenyl)-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-[4-(4-methylpiperazin-1-yl)phenyl]-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-(5-methyl-2H-pyrrol-4-yl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-(4-morpholin-4-ylphenyl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-[4-(1,3-oxazol-5-yl)phenyl]-2H-pyrazolo[4,3-c]pyridin-4-amine;4-[(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)amino]benzamide (PubChem CID 159973003) has the molecular formula C91H94N30O4 and a molecular weight of 1671.96 g/mol. Its IUPAC name is N-(2-methoxyphenyl)-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-[4-(4-methylpiperazin-1-yl)phenyl]-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-(5-methyl-2H-pyrrol-4-yl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-(4-morpholin-4-ylphenyl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-[4-(1,3-oxazol-5-yl)phenyl]-2H-pyrazolo[4,3-c]pyridin-4-amine;4-[(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)amino]benzamide.

Molecular Properties

• Compound Name: N-(2-methoxyphenyl)-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-[4-(4-methylpiperazin-1-yl)phenyl]-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-(5-methyl-2H-pyrrol-4-yl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-(4-morpholin-4-ylphenyl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-[4-(1,3-oxazol-5-yl)phenyl]-2H-pyrazolo[4,3-c]pyridin-4-amine;4-[(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)amino]benzamide
• PubChem CID: 159973003
• Molecular Formula: C91H94N30O4
• Molecular Weight: 1671.96 g/mol
• Exact Mass: 1670.81
• IUPAC Name: N-(2-methoxyphenyl)-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-[4-(4-methylpiperazin-1-yl)phenyl]-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-(5-methyl-2H-pyrrol-4-yl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-(4-morpholin-4-ylphenyl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-[4-(1,3-oxazol-5-yl)phenyl]-2H-pyrazolo[4,3-c]pyridin-4-amine;4-[(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)amino]benzamide
• SMILES: CC1=NCC=C1Nc1nccc2n[nH]c(C)c12.COc1ccccc1Nc1nccc2n[nH]c(C)c12.Cc1[nH]nc2ccnc(Nc3ccc(-c4cnco4)cc3)c12.Cc1[nH]nc2ccnc(Nc3ccc(C(N)=O)cc3)c12.Cc1[nH]nc2ccnc(Nc3ccc(N4CCN(C)CC4)cc3)c12.Cc1[nH]nc2ccnc(Nc3ccc(N4CCOCC4)cc3)c12
• InChI: InChI=1S/C18H22N6.C17H19N5O.C16H13N5O.C14H13N5O.C14H14N4O.C12H13N5/c1-13-17-16(22-21-13)7-8-19-18(17)20-14-3-5-15(6-4-14)24-11-9-23(2)10-12-24;1-12-16-15(21-20-12)6-7-18-17(16)19-13-2-4-14(5-3-13)22-8-10-23-11-9-22;1-10-15-13(21-20-10)6-7-18-16(15)19-12-4-2-11(3-5-12)14-8-17-9-22-14;1-8-12-11(19-18-8)6-7-16-14(12)17-10-4-2-9(3-5-10)13(15)20;1-9-13-11(18-17-9)7-8-15-14(13)16-10-5-3-4-6-12(10)19-2;1-7-9(3-5-13-7)15-12-11-8(2)16-17-10(11)4-6-14-12/h3-8H,9-12H2,1-2H3,(H,19,20)(H,21,22);2-7H,8-11H2,1H3,(H,18,19)(H,20,21);2-9H,1H3,(H,18,19)(H,20,21);2-7H,1H3,(H2,15,20)(H,16,17)(H,18,19);3-8H,1-2H3,(H,15,16)(H,17,18);3-4,6H,5H2,1-2H3,(H,14,15)(H,16,17)
• InChIKey: OEUHZWFHIDXNQN-UHFFFAOYSA-N
• XLogP: 16.44
• TPSA: 431.26 Ų
• H-Bond Donors: 13
• H-Bond Acceptors: 27
• Rotatable Bonds: 17
• Heavy Atoms: 125
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1671.96
LogP ≤ 5	16.44
H-Bond Donors ≤ 5	13
H-Bond Acceptors ≤ 10	27

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyphenyl)-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-[4-(4-methylpiperazin-1-yl)phenyl]-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-(5-methyl-2H-pyrrol-4-yl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-(4-morpholin-4-ylphenyl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-[4-(1,3-oxazol-5-yl)phenyl]-2H-pyrazolo[4,3-c]pyridin-4-amine;4-[(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)amino]benzamide?

The IUPAC name of N-(2-methoxyphenyl)-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-[4-(4-methylpiperazin-1-yl)phenyl]-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-(5-methyl-2H-pyrrol-4-yl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-(4-morpholin-4-ylphenyl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-[4-(1,3-oxazol-5-yl)phenyl]-2H-pyrazolo[4,3-c]pyridin-4-amine;4-[(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)amino]benzamide (CID 159973003) is N-(2-methoxyphenyl)-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-[4-(4-methylpiperazin-1-yl)phenyl]-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-(5-methyl-2H-pyrrol-4-yl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-(4-morpholin-4-ylphenyl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-[4-(1,3-oxazol-5-yl)phenyl]-2H-pyrazolo[4,3-c]pyridin-4-amine;4-[(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)amino]benzamide.

What is the SMILES notation for N-(2-methoxyphenyl)-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-[4-(4-methylpiperazin-1-yl)phenyl]-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-(5-methyl-2H-pyrrol-4-yl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-(4-morpholin-4-ylphenyl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-[4-(1,3-oxazol-5-yl)phenyl]-2H-pyrazolo[4,3-c]pyridin-4-amine;4-[(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)amino]benzamide?

The canonical SMILES for N-(2-methoxyphenyl)-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-[4-(4-methylpiperazin-1-yl)phenyl]-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-(5-methyl-2H-pyrrol-4-yl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-(4-morpholin-4-ylphenyl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-[4-(1,3-oxazol-5-yl)phenyl]-2H-pyrazolo[4,3-c]pyridin-4-amine;4-[(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)amino]benzamide is CC1=NCC=C1Nc1nccc2n[nH]c(C)c12.COc1ccccc1Nc1nccc2n[nH]c(C)c12.Cc1[nH]nc2ccnc(Nc3ccc(-c4cnco4)cc3)c12.Cc1[nH]nc2ccnc(Nc3ccc(C(N)=O)cc3)c12.Cc1[nH]nc2ccnc(Nc3ccc(N4CCN(C)CC4)cc3)c12.Cc1[nH]nc2ccnc(Nc3ccc(N4CCOCC4)cc3)c12.

What is the InChIKey of N-(2-methoxyphenyl)-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-[4-(4-methylpiperazin-1-yl)phenyl]-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-(5-methyl-2H-pyrrol-4-yl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-(4-morpholin-4-ylphenyl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-[4-(1,3-oxazol-5-yl)phenyl]-2H-pyrazolo[4,3-c]pyridin-4-amine;4-[(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)amino]benzamide?

The InChIKey is OEUHZWFHIDXNQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N6.C17H19N5O.C16H13N5O.C14H13N5O.C14H14N4O.C12H13N5/c1-13-17-16(22-21-13)7-8-19-18(17)20-14-3-5-15(6-4-14)24-11-9-23(2)10-12-24;1-12-16-15(21-20-12)6-7-18-17(16)19-13-2-4-14(5-3-13)22-8-10-23-11-9-22;1-10-15-13(21-20-10)6-7-18-16(15)19-12-4-2-11(3-5-12)14-8-17-9-22-14;1-8-12-11(19-18-8)6-7-16-14(12)17-10-4-2-9(3-5-10)13(15)20;1-9-13-11(18-17-9)7-8-15-14(13)16-10-5-3-4-6-12(10)19-2;1-7-9(3-5-13-7)15-12-11-8(2)16-17-10(11)4-6-14-12/h3-8H,9-12H2,1-2H3,(H,19,20)(H,21,22);2-7H,8-11H2,1H3,(H,18,19)(H,20,21);2-9H,1H3,(H,18,19)(H,20,21);2-7H,1H3,(H2,15,20)(H,16,17)(H,18,19);3-8H,1-2H3,(H,15,16)(H,17,18);3-4,6H,5H2,1-2H3,(H,14,15)(H,16,17).

What are the key properties of N-(2-methoxyphenyl)-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-[4-(4-methylpiperazin-1-yl)phenyl]-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-(5-methyl-2H-pyrrol-4-yl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-(4-morpholin-4-ylphenyl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-[4-(1,3-oxazol-5-yl)phenyl]-2H-pyrazolo[4,3-c]pyridin-4-amine;4-[(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)amino]benzamide?

N-(2-methoxyphenyl)-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-[4-(4-methylpiperazin-1-yl)phenyl]-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-(5-methyl-2H-pyrrol-4-yl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-(4-morpholin-4-ylphenyl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-[4-(1,3-oxazol-5-yl)phenyl]-2H-pyrazolo[4,3-c]pyridin-4-amine;4-[(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)amino]benzamide has a molecular weight of 1671.96 g/mol, XLogP of 16.44, 17 rotatable bonds, 13 hydrogen bond donors, and 27 hydrogen bond acceptors.

Where does this data come from?

All data for N-(2-methoxyphenyl)-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-[4-(4-methylpiperazin-1-yl)phenyl]-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-(5-methyl-2H-pyrrol-4-yl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-(4-morpholin-4-ylphenyl)-2H-pyrazolo[4,3-c]pyridin-4-amine;3-methyl-N-[4-(1,3-oxazol-5-yl)phenyl]-2H-pyrazolo[4,3-c]pyridin-4-amine;4-[(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)amino]benzamide is sourced from PubChem (CID 159973003), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).