3-methyl-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)isoquinolin-6-amine;N-(5-morpholin-4-ylnaphthalen-2-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-naphthalen-2-yl-2H-pyrazolo[3,4-b]pyrazin-3-amine;N-(5-piperidin-1-ylnaphthalen-2-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;3-propan-2-yl-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)isoquinolin-6-amine

C90H81N25O — CID 161383940

About 3-methyl-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)isoquinolin-6-amine;N-(5-morpholin-4-ylnaphthalen-2-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-naphthalen-2-yl-2H-pyrazolo[3,4-b]pyrazin-3-amine;N-(5-piperidin-1-ylnaphthalen-2-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;3-propan-2-yl-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)isoquinolin-6-amine

3-methyl-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)isoquinolin-6-amine;N-(5-morpholin-4-ylnaphthalen-2-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-naphthalen-2-yl-2H-pyrazolo[3,4-b]pyrazin-3-amine;N-(5-piperidin-1-ylnaphthalen-2-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;3-propan-2-yl-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)isoquinolin-6-amine (PubChem CID 161383940) has the molecular formula C90H81N25O and a molecular weight of 1528.81 g/mol. Its IUPAC name is 3-methyl-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)isoquinolin-6-amine;N-(5-morpholin-4-ylnaphthalen-2-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-naphthalen-2-yl-2H-pyrazolo[3,4-b]pyrazin-3-amine;N-(5-piperidin-1-ylnaphthalen-2-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;3-propan-2-yl-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)isoquinolin-6-amine.

Molecular Properties

• Compound Name: 3-methyl-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)isoquinolin-6-amine;N-(5-morpholin-4-ylnaphthalen-2-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-naphthalen-2-yl-2H-pyrazolo[3,4-b]pyrazin-3-amine;N-(5-piperidin-1-ylnaphthalen-2-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;3-propan-2-yl-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)isoquinolin-6-amine
• PubChem CID: 161383940
• Molecular Formula: C90H81N25O
• Molecular Weight: 1528.81 g/mol
• Exact Mass: 1527.71
• IUPAC Name: 3-methyl-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)isoquinolin-6-amine;N-(5-morpholin-4-ylnaphthalen-2-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-naphthalen-2-yl-2H-pyrazolo[3,4-b]pyrazin-3-amine;N-(5-piperidin-1-ylnaphthalen-2-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;3-propan-2-yl-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)isoquinolin-6-amine
• SMILES: CC(C)c1cc2cc(Nc3n[nH]c4cccnc34)ccc2cn1.Cc1cc2cc(Nc3n[nH]c4cccnc34)ccc2cn1.c1cc(N2CCCCC2)c2ccc(Nc3n[nH]c4cccnc34)cc2c1.c1cc(N2CCOCC2)c2ccc(Nc3n[nH]c4cccnc34)cc2c1.c1ccc2cc(Nc3[nH]nc4nccnc34)ccc2c1
• InChI: InChI=1S/C21H21N5.C20H19N5O.C18H17N5.C16H13N5.C15H11N5/c1-2-12-26(13-3-1)19-8-4-6-15-14-16(9-10-17(15)19)23-21-20-18(24-25-21)7-5-11-22-20;1-3-14-13-15(22-20-19-17(23-24-20)4-2-8-21-19)6-7-16(14)18(5-1)25-9-11-26-12-10-25;1-11(2)16-9-13-8-14(6-5-12(13)10-20-16)21-18-17-15(22-23-18)4-3-7-19-17;1-10-7-12-8-13(5-4-11(12)9-18-10)19-16-15-14(20-21-16)3-2-6-17-15;1-2-4-11-9-12(6-5-10(11)3-1)18-15-13-14(19-20-15)17-8-7-16-13/h4-11,14H,1-3,12-13H2,(H2,23,24,25);1-8,13H,9-12H2,(H2,22,23,24);3-11H,1-2H3,(H2,21,22,23);2-9H,1H3,(H2,19,20,21);1-9H,(H2,17,18,19,20)
• InChIKey: VSBVQVHQQSHHMF-UHFFFAOYSA-N
• XLogP: 19.72
• TPSA: 322.38 Ų
• H-Bond Donors: 10
• H-Bond Acceptors: 21
• Rotatable Bonds: 13
• Heavy Atoms: 116
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1528.81
LogP ≤ 5	19.72
H-Bond Donors ≤ 5	10
H-Bond Acceptors ≤ 10	21

Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)isoquinolin-6-amine;N-(5-morpholin-4-ylnaphthalen-2-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-naphthalen-2-yl-2H-pyrazolo[3,4-b]pyrazin-3-amine;N-(5-piperidin-1-ylnaphthalen-2-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;3-propan-2-yl-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)isoquinolin-6-amine?

The IUPAC name of 3-methyl-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)isoquinolin-6-amine;N-(5-morpholin-4-ylnaphthalen-2-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-naphthalen-2-yl-2H-pyrazolo[3,4-b]pyrazin-3-amine;N-(5-piperidin-1-ylnaphthalen-2-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;3-propan-2-yl-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)isoquinolin-6-amine (CID 161383940) is 3-methyl-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)isoquinolin-6-amine;N-(5-morpholin-4-ylnaphthalen-2-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-naphthalen-2-yl-2H-pyrazolo[3,4-b]pyrazin-3-amine;N-(5-piperidin-1-ylnaphthalen-2-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;3-propan-2-yl-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)isoquinolin-6-amine.

What is the SMILES notation for 3-methyl-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)isoquinolin-6-amine;N-(5-morpholin-4-ylnaphthalen-2-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-naphthalen-2-yl-2H-pyrazolo[3,4-b]pyrazin-3-amine;N-(5-piperidin-1-ylnaphthalen-2-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;3-propan-2-yl-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)isoquinolin-6-amine?

The canonical SMILES for 3-methyl-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)isoquinolin-6-amine;N-(5-morpholin-4-ylnaphthalen-2-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-naphthalen-2-yl-2H-pyrazolo[3,4-b]pyrazin-3-amine;N-(5-piperidin-1-ylnaphthalen-2-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;3-propan-2-yl-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)isoquinolin-6-amine is CC(C)c1cc2cc(Nc3n[nH]c4cccnc34)ccc2cn1.Cc1cc2cc(Nc3n[nH]c4cccnc34)ccc2cn1.c1cc(N2CCCCC2)c2ccc(Nc3n[nH]c4cccnc34)cc2c1.c1cc(N2CCOCC2)c2ccc(Nc3n[nH]c4cccnc34)cc2c1.c1ccc2cc(Nc3[nH]nc4nccnc34)ccc2c1.

What is the InChIKey of 3-methyl-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)isoquinolin-6-amine;N-(5-morpholin-4-ylnaphthalen-2-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-naphthalen-2-yl-2H-pyrazolo[3,4-b]pyrazin-3-amine;N-(5-piperidin-1-ylnaphthalen-2-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;3-propan-2-yl-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)isoquinolin-6-amine?

The InChIKey is VSBVQVHQQSHHMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H21N5.C20H19N5O.C18H17N5.C16H13N5.C15H11N5/c1-2-12-26(13-3-1)19-8-4-6-15-14-16(9-10-17(15)19)23-21-20-18(24-25-21)7-5-11-22-20;1-3-14-13-15(22-20-19-17(23-24-20)4-2-8-21-19)6-7-16(14)18(5-1)25-9-11-26-12-10-25;1-11(2)16-9-13-8-14(6-5-12(13)10-20-16)21-18-17-15(22-23-18)4-3-7-19-17;1-10-7-12-8-13(5-4-11(12)9-18-10)19-16-15-14(20-21-16)3-2-6-17-15;1-2-4-11-9-12(6-5-10(11)3-1)18-15-13-14(19-20-15)17-8-7-16-13/h4-11,14H,1-3,12-13H2,(H2,23,24,25);1-8,13H,9-12H2,(H2,22,23,24);3-11H,1-2H3,(H2,21,22,23);2-9H,1H3,(H2,19,20,21);1-9H,(H2,17,18,19,20).

What are the key properties of 3-methyl-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)isoquinolin-6-amine;N-(5-morpholin-4-ylnaphthalen-2-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-naphthalen-2-yl-2H-pyrazolo[3,4-b]pyrazin-3-amine;N-(5-piperidin-1-ylnaphthalen-2-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;3-propan-2-yl-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)isoquinolin-6-amine?

3-methyl-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)isoquinolin-6-amine;N-(5-morpholin-4-ylnaphthalen-2-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-naphthalen-2-yl-2H-pyrazolo[3,4-b]pyrazin-3-amine;N-(5-piperidin-1-ylnaphthalen-2-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;3-propan-2-yl-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)isoquinolin-6-amine has a molecular weight of 1528.81 g/mol, XLogP of 19.72, 13 rotatable bonds, 10 hydrogen bond donors, and 21 hydrogen bond acceptors.

Where does this data come from?

All data for 3-methyl-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)isoquinolin-6-amine;N-(5-morpholin-4-ylnaphthalen-2-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-naphthalen-2-yl-2H-pyrazolo[3,4-b]pyrazin-3-amine;N-(5-piperidin-1-ylnaphthalen-2-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;3-propan-2-yl-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)isoquinolin-6-amine is sourced from PubChem (CID 161383940), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).