N-cyclopropyl-N-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)naphthalene-1-carboxamide;1-N-ethyl-1-N-methyl-6-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)isoquinoline-1,6-diamine;4-methoxy-1-[6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)naphthalen-1-yl]butan-1-one;(1-methylidene-1-oxo-1,4-thiazinan-4-yl)-[6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)naphthalen-1-yl]methanone;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

C128H118N28O7S — CID 162131529

About N-cyclopropyl-N-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)naphthalene-1-carboxamide;1-N-ethyl-1-N-methyl-6-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)isoquinoline-1,6-diamine;4-methoxy-1-[6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)naphthalen-1-yl]butan-1-one;(1-methylidene-1-oxo-1,4-thiazinan-4-yl)-[6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)naphthalen-1-yl]methanone;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-cyclopropyl-N-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)naphthalene-1-carboxamide;1-N-ethyl-1-N-methyl-6-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)isoquinoline-1,6-diamine;4-methoxy-1-[6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)naphthalen-1-yl]butan-1-one;(1-methylidene-1-oxo-1,4-thiazinan-4-yl)-[6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)naphthalen-1-yl]methanone;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 (PubChem CID 162131529) has the molecular formula C128H118N28O7S and a molecular weight of 2192.61 g/mol. Its IUPAC name is N-cyclopropyl-N-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)naphthalene-1-carboxamide;1-N-ethyl-1-N-methyl-6-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)isoquinoline-1,6-diamine;4-methoxy-1-[6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)naphthalen-1-yl]butan-1-one;(1-methylidene-1-oxo-1,4-thiazinan-4-yl)-[6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)naphthalen-1-yl]methanone;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.

Molecular Properties

• Compound Name: N-cyclopropyl-N-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)naphthalene-1-carboxamide;1-N-ethyl-1-N-methyl-6-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)isoquinoline-1,6-diamine;4-methoxy-1-[6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)naphthalen-1-yl]butan-1-one;(1-methylidene-1-oxo-1,4-thiazinan-4-yl)-[6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)naphthalen-1-yl]methanone;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
• PubChem CID: 162131529
• Molecular Formula: C128H118N28O7S
• Molecular Weight: 2192.61 g/mol
• Exact Mass: 2190.95
• IUPAC Name: N-cyclopropyl-N-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)naphthalene-1-carboxamide;1-N-ethyl-1-N-methyl-6-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)isoquinoline-1,6-diamine;4-methoxy-1-[6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)naphthalen-1-yl]butan-1-one;(1-methylidene-1-oxo-1,4-thiazinan-4-yl)-[6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)naphthalen-1-yl]methanone;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
• SMILES: C=S1(=O)CCN(C(=O)c2cccc3cc(Nc4n[nH]c5cccnc45)ccc23)CC1.CCN(C)c1nccc2cc(NC3=NCc4cccnc43)ccc12.CN(C(=O)c1cccc2cc(Nc3n[nH]c4cccnc34)ccc12)C1CC1.COCCCC(=O)c1cccc2cc(Nc3n[nH]c4cccnc34)ccc12.Cc1ccccc1Oc1nccc2cc(NC3=NCc4cccnc43)ccc12.O=C(c1cccc2cc(Nc3n[nH]c4cccnc34)ccc12)N1CCCCC1
• InChI: InChI=1S/C23H18N4O.C22H21N5O2S.C22H21N5O.C21H19N5O.C21H20N4O2.C19H19N5/c1-15-5-2-3-7-20(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;1-30(29)12-10-27(11-13-30)22(28)18-5-2-4-15-14-16(7-8-17(15)18)24-21-20-19(25-26-21)6-3-9-23-20;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;1-3-24(2)19-16-7-6-15(11-13(16)8-10-21-19)23-18-17-14(12-22-18)5-4-9-20-17/h2-13H,14H2,1H3,(H,26,27);2-9,14H,1,10-13H2,(H2,24,25,26);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);4-11H,3,12H2,1-2H3,(H,22,23)
• InChIKey: ZISOFUFKDLLASW-UHFFFAOYSA-N
• XLogP: 24.62
• TPSA: 431.51 Ų
• H-Bond Donors: 10
• H-Bond Acceptors: 28
• Rotatable Bonds: 23
• Heavy Atoms: 164
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2192.61
LogP ≤ 5	24.62
H-Bond Donors ≤ 5	10
H-Bond Acceptors ≤ 10	28

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Thiocarbonyl_group', '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;1-N-ethyl-1-N-methyl-6-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)isoquinoline-1,6-diamine;4-methoxy-1-[6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)naphthalen-1-yl]butan-1-one;(1-methylidene-1-oxo-1,4-thiazinan-4-yl)-[6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)naphthalen-1-yl]methanone;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?

The IUPAC name of N-cyclopropyl-N-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)naphthalene-1-carboxamide;1-N-ethyl-1-N-methyl-6-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)isoquinoline-1,6-diamine;4-methoxy-1-[6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)naphthalen-1-yl]butan-1-one;(1-methylidene-1-oxo-1,4-thiazinan-4-yl)-[6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)naphthalen-1-yl]methanone;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 (CID 162131529) is N-cyclopropyl-N-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)naphthalene-1-carboxamide;1-N-ethyl-1-N-methyl-6-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)isoquinoline-1,6-diamine;4-methoxy-1-[6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)naphthalen-1-yl]butan-1-one;(1-methylidene-1-oxo-1,4-thiazinan-4-yl)-[6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)naphthalen-1-yl]methanone;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.

What is the SMILES notation for N-cyclopropyl-N-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)naphthalene-1-carboxamide;1-N-ethyl-1-N-methyl-6-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)isoquinoline-1,6-diamine;4-methoxy-1-[6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)naphthalen-1-yl]butan-1-one;(1-methylidene-1-oxo-1,4-thiazinan-4-yl)-[6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)naphthalen-1-yl]methanone;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?

The canonical SMILES for N-cyclopropyl-N-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)naphthalene-1-carboxamide;1-N-ethyl-1-N-methyl-6-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)isoquinoline-1,6-diamine;4-methoxy-1-[6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)naphthalen-1-yl]butan-1-one;(1-methylidene-1-oxo-1,4-thiazinan-4-yl)-[6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)naphthalen-1-yl]methanone;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 is C=S1(=O)CCN(C(=O)c2cccc3cc(Nc4n[nH]c5cccnc45)ccc23)CC1.CCN(C)c1nccc2cc(NC3=NCc4cccnc43)ccc12.CN(C(=O)c1cccc2cc(Nc3n[nH]c4cccnc34)ccc12)C1CC1.COCCCC(=O)c1cccc2cc(Nc3n[nH]c4cccnc34)ccc12.Cc1ccccc1Oc1nccc2cc(NC3=NCc4cccnc43)ccc12.O=C(c1cccc2cc(Nc3n[nH]c4cccnc34)ccc12)N1CCCCC1.

What is the InChIKey of N-cyclopropyl-N-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)naphthalene-1-carboxamide;1-N-ethyl-1-N-methyl-6-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)isoquinoline-1,6-diamine;4-methoxy-1-[6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)naphthalen-1-yl]butan-1-one;(1-methylidene-1-oxo-1,4-thiazinan-4-yl)-[6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)naphthalen-1-yl]methanone;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?

The InChIKey is ZISOFUFKDLLASW-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H18N4O.C22H21N5O2S.C22H21N5O.C21H19N5O.C21H20N4O2.C19H19N5/c1-15-5-2-3-7-20(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;1-30(29)12-10-27(11-13-30)22(28)18-5-2-4-15-14-16(7-8-17(15)18)24-21-20-19(25-26-21)6-3-9-23-20;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;1-3-24(2)19-16-7-6-15(11-13(16)8-10-21-19)23-18-17-14(12-22-18)5-4-9-20-17/h2-13H,14H2,1H3,(H,26,27);2-9,14H,1,10-13H2,(H2,24,25,26);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);4-11H,3,12H2,1-2H3,(H,22,23).

What are the key properties of N-cyclopropyl-N-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)naphthalene-1-carboxamide;1-N-ethyl-1-N-methyl-6-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)isoquinoline-1,6-diamine;4-methoxy-1-[6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)naphthalen-1-yl]butan-1-one;(1-methylidene-1-oxo-1,4-thiazinan-4-yl)-[6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)naphthalen-1-yl]methanone;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-cyclopropyl-N-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)naphthalene-1-carboxamide;1-N-ethyl-1-N-methyl-6-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)isoquinoline-1,6-diamine;4-methoxy-1-[6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)naphthalen-1-yl]butan-1-one;(1-methylidene-1-oxo-1,4-thiazinan-4-yl)-[6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)naphthalen-1-yl]methanone;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 has a molecular weight of 2192.61 g/mol, XLogP of 24.62, 23 rotatable bonds, 10 hydrogen bond donors, and 28 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;1-N-ethyl-1-N-methyl-6-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)isoquinoline-1,6-diamine;4-methoxy-1-[6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)naphthalen-1-yl]butan-1-one;(1-methylidene-1-oxo-1,4-thiazinan-4-yl)-[6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)naphthalen-1-yl]methanone;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 is sourced from PubChem (CID 162131529), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).