N-cyclopropyl-N-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)naphthalene-1-carboxamide;N-ethyl-N-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)naphthalene-1-carboxamide;1-(3-methoxyphenoxy)-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)isoquinolin-6-amine;4-methoxy-1-[6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)naphthalen-1-yl]butan-1-one;1-(2-methylphenoxy)-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)isoquinolin-6-amine;piperidin-1-yl-[6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)naphthalen-1-yl]methanone;N-(1H-pyrazolo[4,3-b]pyridin-3-yl)-8-pyrazol-1-ylquinolin-3-amine

C148H128N34O8 — CID 160596682

About N-cyclopropyl-N-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)naphthalene-1-carboxamide;N-ethyl-N-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)naphthalene-1-carboxamide;1-(3-methoxyphenoxy)-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)isoquinolin-6-amine;4-methoxy-1-[6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)naphthalen-1-yl]butan-1-one;1-(2-methylphenoxy)-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)isoquinolin-6-amine;piperidin-1-yl-[6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)naphthalen-1-yl]methanone;N-(1H-pyrazolo[4,3-b]pyridin-3-yl)-8-pyrazol-1-ylquinolin-3-amine

N-cyclopropyl-N-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)naphthalene-1-carboxamide;N-ethyl-N-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)naphthalene-1-carboxamide;1-(3-methoxyphenoxy)-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)isoquinolin-6-amine;4-methoxy-1-[6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)naphthalen-1-yl]butan-1-one;1-(2-methylphenoxy)-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)isoquinolin-6-amine;piperidin-1-yl-[6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)naphthalen-1-yl]methanone;N-(1H-pyrazolo[4,3-b]pyridin-3-yl)-8-pyrazol-1-ylquinolin-3-amine (PubChem CID 160596682) has the molecular formula C148H128N34O8 and a molecular weight of 2510.88 g/mol. Its IUPAC name is N-cyclopropyl-N-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)naphthalene-1-carboxamide;N-ethyl-N-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)naphthalene-1-carboxamide;1-(3-methoxyphenoxy)-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)isoquinolin-6-amine;4-methoxy-1-[6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)naphthalen-1-yl]butan-1-one;1-(2-methylphenoxy)-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)isoquinolin-6-amine;piperidin-1-yl-[6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)naphthalen-1-yl]methanone;N-(1H-pyrazolo[4,3-b]pyridin-3-yl)-8-pyrazol-1-ylquinolin-3-amine.

Molecular Properties

• Compound Name: N-cyclopropyl-N-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)naphthalene-1-carboxamide;N-ethyl-N-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)naphthalene-1-carboxamide;1-(3-methoxyphenoxy)-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)isoquinolin-6-amine;4-methoxy-1-[6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)naphthalen-1-yl]butan-1-one;1-(2-methylphenoxy)-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)isoquinolin-6-amine;piperidin-1-yl-[6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)naphthalen-1-yl]methanone;N-(1H-pyrazolo[4,3-b]pyridin-3-yl)-8-pyrazol-1-ylquinolin-3-amine
• PubChem CID: 160596682
• Molecular Formula: C148H128N34O8
• Molecular Weight: 2510.88 g/mol
• Exact Mass: 2509.07
• IUPAC Name: N-cyclopropyl-N-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)naphthalene-1-carboxamide;N-ethyl-N-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)naphthalene-1-carboxamide;1-(3-methoxyphenoxy)-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)isoquinolin-6-amine;4-methoxy-1-[6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)naphthalen-1-yl]butan-1-one;1-(2-methylphenoxy)-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)isoquinolin-6-amine;piperidin-1-yl-[6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)naphthalen-1-yl]methanone;N-(1H-pyrazolo[4,3-b]pyridin-3-yl)-8-pyrazol-1-ylquinolin-3-amine
• SMILES: CCN(C)C(=O)c1cccc2cc(Nc3n[nH]c4cccnc34)ccc12.CN(C(=O)c1cccc2cc(Nc3n[nH]c4cccnc34)ccc12)C1CC1.COCCCC(=O)c1cccc2cc(Nc3n[nH]c4cccnc34)ccc12.COc1cccc(Oc2nccc3cc(NC4=NCc5cccnc54)ccc23)c1.Cc1ccccc1Oc1nccc2cc(NC3=NCc4cccnc43)ccc12.O=C(c1cccc2cc(Nc3n[nH]c4cccnc34)ccc12)N1CCCCC1.c1cc(-n2cccn2)c2ncc(Nc3n[nH]c4cccnc34)cc2c1
• InChI: InChI=1S/C23H18N4O2.C23H18N4O.C22H21N5O.C21H19N5O.C21H20N4O2.C20H19N5O.C18H13N7/c1-28-18-5-2-6-19(13-18)29-23-20-8-7-17(12-15(20)9-11-25-23)27-22-21-16(14-26-22)4-3-10-24-21;1-15-5-2-3-7-20(15)28-23-19-9-8-18(13-16(19)10-12-25-23)27-22-21-17(14-26-22)6-4-11-24-21;28-22(27-12-2-1-3-13-27)18-7-4-6-15-14-16(9-10-17(15)18)24-21-20-19(25-26-21)8-5-11-23-20;1-26(15-8-9-15)21(27)17-5-2-4-13-12-14(7-10-16(13)17)23-20-19-18(24-25-20)6-3-11-22-19;1-27-12-4-8-19(26)17-6-2-5-14-13-15(9-10-16(14)17)23-21-20-18(24-25-21)7-3-11-22-20;1-3-25(2)20(26)16-7-4-6-13-12-14(9-10-15(13)16)22-19-18-17(23-24-19)8-5-11-21-18;1-4-12-10-13(22-18-17-14(23-24-18)5-2-7-19-17)11-20-16(12)15(6-1)25-9-3-8-21-25/h2-13H,14H2,1H3,(H,26,27);2-13H,14H2,1H3,(H,26,27);4-11,14H,1-3,12-13H2,(H2,24,25,26);2-7,10-12,15H,8-9H2,1H3,(H2,23,24,25);2-3,5-7,9-11,13H,4,8,12H2,1H3,(H2,23,24,25);4-12H,3H2,1-2H3,(H2,22,23,24);1-11H,(H2,22,23,24)
• InChIKey: RDSMSVGGDQIWFE-UHFFFAOYSA-N
• XLogP: 30.32
• TPSA: 513.97 Ų
• H-Bond Donors: 12
• H-Bond Acceptors: 34
• Rotatable Bonds: 28
• Heavy Atoms: 190
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2510.88
LogP ≤ 5	30.32
H-Bond Donors ≤ 5	12
H-Bond Acceptors ≤ 10	34

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)naphthalene-1-carboxamide;N-ethyl-N-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)naphthalene-1-carboxamide;1-(3-methoxyphenoxy)-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)isoquinolin-6-amine;4-methoxy-1-[6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)naphthalen-1-yl]butan-1-one;1-(2-methylphenoxy)-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)isoquinolin-6-amine;piperidin-1-yl-[6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)naphthalen-1-yl]methanone;N-(1H-pyrazolo[4,3-b]pyridin-3-yl)-8-pyrazol-1-ylquinolin-3-amine?

The IUPAC name of N-cyclopropyl-N-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)naphthalene-1-carboxamide;N-ethyl-N-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)naphthalene-1-carboxamide;1-(3-methoxyphenoxy)-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)isoquinolin-6-amine;4-methoxy-1-[6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)naphthalen-1-yl]butan-1-one;1-(2-methylphenoxy)-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)isoquinolin-6-amine;piperidin-1-yl-[6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)naphthalen-1-yl]methanone;N-(1H-pyrazolo[4,3-b]pyridin-3-yl)-8-pyrazol-1-ylquinolin-3-amine (CID 160596682) is N-cyclopropyl-N-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)naphthalene-1-carboxamide;N-ethyl-N-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)naphthalene-1-carboxamide;1-(3-methoxyphenoxy)-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)isoquinolin-6-amine;4-methoxy-1-[6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)naphthalen-1-yl]butan-1-one;1-(2-methylphenoxy)-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)isoquinolin-6-amine;piperidin-1-yl-[6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)naphthalen-1-yl]methanone;N-(1H-pyrazolo[4,3-b]pyridin-3-yl)-8-pyrazol-1-ylquinolin-3-amine.

What is the SMILES notation for N-cyclopropyl-N-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)naphthalene-1-carboxamide;N-ethyl-N-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)naphthalene-1-carboxamide;1-(3-methoxyphenoxy)-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)isoquinolin-6-amine;4-methoxy-1-[6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)naphthalen-1-yl]butan-1-one;1-(2-methylphenoxy)-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)isoquinolin-6-amine;piperidin-1-yl-[6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)naphthalen-1-yl]methanone;N-(1H-pyrazolo[4,3-b]pyridin-3-yl)-8-pyrazol-1-ylquinolin-3-amine?

The canonical SMILES for N-cyclopropyl-N-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)naphthalene-1-carboxamide;N-ethyl-N-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)naphthalene-1-carboxamide;1-(3-methoxyphenoxy)-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)isoquinolin-6-amine;4-methoxy-1-[6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)naphthalen-1-yl]butan-1-one;1-(2-methylphenoxy)-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)isoquinolin-6-amine;piperidin-1-yl-[6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)naphthalen-1-yl]methanone;N-(1H-pyrazolo[4,3-b]pyridin-3-yl)-8-pyrazol-1-ylquinolin-3-amine is CCN(C)C(=O)c1cccc2cc(Nc3n[nH]c4cccnc34)ccc12.CN(C(=O)c1cccc2cc(Nc3n[nH]c4cccnc34)ccc12)C1CC1.COCCCC(=O)c1cccc2cc(Nc3n[nH]c4cccnc34)ccc12.COc1cccc(Oc2nccc3cc(NC4=NCc5cccnc54)ccc23)c1.Cc1ccccc1Oc1nccc2cc(NC3=NCc4cccnc43)ccc12.O=C(c1cccc2cc(Nc3n[nH]c4cccnc34)ccc12)N1CCCCC1.c1cc(-n2cccn2)c2ncc(Nc3n[nH]c4cccnc34)cc2c1.

What is the InChIKey of N-cyclopropyl-N-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)naphthalene-1-carboxamide;N-ethyl-N-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)naphthalene-1-carboxamide;1-(3-methoxyphenoxy)-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)isoquinolin-6-amine;4-methoxy-1-[6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)naphthalen-1-yl]butan-1-one;1-(2-methylphenoxy)-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)isoquinolin-6-amine;piperidin-1-yl-[6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)naphthalen-1-yl]methanone;N-(1H-pyrazolo[4,3-b]pyridin-3-yl)-8-pyrazol-1-ylquinolin-3-amine?

The InChIKey is RDSMSVGGDQIWFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H18N4O2.C23H18N4O.C22H21N5O.C21H19N5O.C21H20N4O2.C20H19N5O.C18H13N7/c1-28-18-5-2-6-19(13-18)29-23-20-8-7-17(12-15(20)9-11-25-23)27-22-21-16(14-26-22)4-3-10-24-21;1-15-5-2-3-7-20(15)28-23-19-9-8-18(13-16(19)10-12-25-23)27-22-21-17(14-26-22)6-4-11-24-21;28-22(27-12-2-1-3-13-27)18-7-4-6-15-14-16(9-10-17(15)18)24-21-20-19(25-26-21)8-5-11-23-20;1-26(15-8-9-15)21(27)17-5-2-4-13-12-14(7-10-16(13)17)23-20-19-18(24-25-20)6-3-11-22-19;1-27-12-4-8-19(26)17-6-2-5-14-13-15(9-10-16(14)17)23-21-20-18(24-25-21)7-3-11-22-20;1-3-25(2)20(26)16-7-4-6-13-12-14(9-10-15(13)16)22-19-18-17(23-24-19)8-5-11-21-18;1-4-12-10-13(22-18-17-14(23-24-18)5-2-7-19-17)11-20-16(12)15(6-1)25-9-3-8-21-25/h2-13H,14H2,1H3,(H,26,27);2-13H,14H2,1H3,(H,26,27);4-11,14H,1-3,12-13H2,(H2,24,25,26);2-7,10-12,15H,8-9H2,1H3,(H2,23,24,25);2-3,5-7,9-11,13H,4,8,12H2,1H3,(H2,23,24,25);4-12H,3H2,1-2H3,(H2,22,23,24);1-11H,(H2,22,23,24).

What are the key properties of N-cyclopropyl-N-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)naphthalene-1-carboxamide;N-ethyl-N-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)naphthalene-1-carboxamide;1-(3-methoxyphenoxy)-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)isoquinolin-6-amine;4-methoxy-1-[6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)naphthalen-1-yl]butan-1-one;1-(2-methylphenoxy)-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)isoquinolin-6-amine;piperidin-1-yl-[6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)naphthalen-1-yl]methanone;N-(1H-pyrazolo[4,3-b]pyridin-3-yl)-8-pyrazol-1-ylquinolin-3-amine?

N-cyclopropyl-N-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)naphthalene-1-carboxamide;N-ethyl-N-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)naphthalene-1-carboxamide;1-(3-methoxyphenoxy)-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)isoquinolin-6-amine;4-methoxy-1-[6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)naphthalen-1-yl]butan-1-one;1-(2-methylphenoxy)-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)isoquinolin-6-amine;piperidin-1-yl-[6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)naphthalen-1-yl]methanone;N-(1H-pyrazolo[4,3-b]pyridin-3-yl)-8-pyrazol-1-ylquinolin-3-amine has a molecular weight of 2510.88 g/mol, XLogP of 30.32, 28 rotatable bonds, 12 hydrogen bond donors, and 34 hydrogen bond acceptors.

Where does this data come from?

All data for N-cyclopropyl-N-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)naphthalene-1-carboxamide;N-ethyl-N-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)naphthalene-1-carboxamide;1-(3-methoxyphenoxy)-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)isoquinolin-6-amine;4-methoxy-1-[6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)naphthalen-1-yl]butan-1-one;1-(2-methylphenoxy)-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)isoquinolin-6-amine;piperidin-1-yl-[6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)naphthalen-1-yl]methanone;N-(1H-pyrazolo[4,3-b]pyridin-3-yl)-8-pyrazol-1-ylquinolin-3-amine is sourced from PubChem (CID 160596682), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).