6-cyano-1-[3-[2-[(7R)-7-methyl-5,6-dihydrocyclopenta[b]pyridin-7-yl]ethynyl]phenyl]pyrazolo[4,3-c]pyridine-3-carboxamide;6-cyano-1-[3-[2-[(7S)-7-methyl-5,6-dihydrocyclopenta[b]pyridin-7-yl]ethynyl]phenyl]pyrazolo[4,3-c]pyridine-3-carboxamide;6-ethoxy-1-[3-[2-[(3R)-3-hydroxy-1-methyl-2-oxopyrrolidin-3-yl]ethynyl]phenyl]pyrazolo[4,3-c]pyridine-3-carboxamide;1-[3-[2-[(3R)-3-hydroxy-1-methyl-2-oxopyrrolidin-3-yl]ethynyl]phenyl]-6-pyrrolidin-1-ylpyrazolo[4,3-c]pyridine-3-carboxamide

C96H81N23O9 — CID 158255380

About 6-cyano-1-[3-[2-[(7R)-7-methyl-5,6-dihydrocyclopenta[b]pyridin-7-yl]ethynyl]phenyl]pyrazolo[4,3-c]pyridine-3-carboxamide;6-cyano-1-[3-[2-[(7S)-7-methyl-5,6-dihydrocyclopenta[b]pyridin-7-yl]ethynyl]phenyl]pyrazolo[4,3-c]pyridine-3-carboxamide;6-ethoxy-1-[3-[2-[(3R)-3-hydroxy-1-methyl-2-oxopyrrolidin-3-yl]ethynyl]phenyl]pyrazolo[4,3-c]pyridine-3-carboxamide;1-[3-[2-[(3R)-3-hydroxy-1-methyl-2-oxopyrrolidin-3-yl]ethynyl]phenyl]-6-pyrrolidin-1-ylpyrazolo[4,3-c]pyridine-3-carboxamide

6-cyano-1-[3-[2-[(7R)-7-methyl-5,6-dihydrocyclopenta[b]pyridin-7-yl]ethynyl]phenyl]pyrazolo[4,3-c]pyridine-3-carboxamide;6-cyano-1-[3-[2-[(7S)-7-methyl-5,6-dihydrocyclopenta[b]pyridin-7-yl]ethynyl]phenyl]pyrazolo[4,3-c]pyridine-3-carboxamide;6-ethoxy-1-[3-[2-[(3R)-3-hydroxy-1-methyl-2-oxopyrrolidin-3-yl]ethynyl]phenyl]pyrazolo[4,3-c]pyridine-3-carboxamide;1-[3-[2-[(3R)-3-hydroxy-1-methyl-2-oxopyrrolidin-3-yl]ethynyl]phenyl]-6-pyrrolidin-1-ylpyrazolo[4,3-c]pyridine-3-carboxamide (PubChem CID 158255380) has the molecular formula C96H81N23O9 and a molecular weight of 1700.86 g/mol. Its IUPAC name is 6-cyano-1-[3-[2-[(7R)-7-methyl-5,6-dihydrocyclopenta[b]pyridin-7-yl]ethynyl]phenyl]pyrazolo[4,3-c]pyridine-3-carboxamide;6-cyano-1-[3-[2-[(7S)-7-methyl-5,6-dihydrocyclopenta[b]pyridin-7-yl]ethynyl]phenyl]pyrazolo[4,3-c]pyridine-3-carboxamide;6-ethoxy-1-[3-[2-[(3R)-3-hydroxy-1-methyl-2-oxopyrrolidin-3-yl]ethynyl]phenyl]pyrazolo[4,3-c]pyridine-3-carboxamide;1-[3-[2-[(3R)-3-hydroxy-1-methyl-2-oxopyrrolidin-3-yl]ethynyl]phenyl]-6-pyrrolidin-1-ylpyrazolo[4,3-c]pyridine-3-carboxamide.

Molecular Properties

• Compound Name: 6-cyano-1-[3-[2-[(7R)-7-methyl-5,6-dihydrocyclopenta[b]pyridin-7-yl]ethynyl]phenyl]pyrazolo[4,3-c]pyridine-3-carboxamide;6-cyano-1-[3-[2-[(7S)-7-methyl-5,6-dihydrocyclopenta[b]pyridin-7-yl]ethynyl]phenyl]pyrazolo[4,3-c]pyridine-3-carboxamide;6-ethoxy-1-[3-[2-[(3R)-3-hydroxy-1-methyl-2-oxopyrrolidin-3-yl]ethynyl]phenyl]pyrazolo[4,3-c]pyridine-3-carboxamide;1-[3-[2-[(3R)-3-hydroxy-1-methyl-2-oxopyrrolidin-3-yl]ethynyl]phenyl]-6-pyrrolidin-1-ylpyrazolo[4,3-c]pyridine-3-carboxamide
• PubChem CID: 158255380
• Molecular Formula: C96H81N23O9
• Molecular Weight: 1700.86 g/mol
• Exact Mass: 1699.66
• IUPAC Name: 6-cyano-1-[3-[2-[(7R)-7-methyl-5,6-dihydrocyclopenta[b]pyridin-7-yl]ethynyl]phenyl]pyrazolo[4,3-c]pyridine-3-carboxamide;6-cyano-1-[3-[2-[(7S)-7-methyl-5,6-dihydrocyclopenta[b]pyridin-7-yl]ethynyl]phenyl]pyrazolo[4,3-c]pyridine-3-carboxamide;6-ethoxy-1-[3-[2-[(3R)-3-hydroxy-1-methyl-2-oxopyrrolidin-3-yl]ethynyl]phenyl]pyrazolo[4,3-c]pyridine-3-carboxamide;1-[3-[2-[(3R)-3-hydroxy-1-methyl-2-oxopyrrolidin-3-yl]ethynyl]phenyl]-6-pyrrolidin-1-ylpyrazolo[4,3-c]pyridine-3-carboxamide
• SMILES: CCOc1cc2c(cn1)c(C(N)=O)nn2-c1cccc(C#C[C@]2(O)CCN(C)C2=O)c1.CN1CC[C@@](O)(C#Cc2cccc(-n3nc(C(N)=O)c4cnc(N5CCCC5)cc43)c2)C1=O.C[C@@]1(C#Cc2cccc(-n3nc(C(N)=O)c4cnc(C#N)cc43)c2)CCc2cccnc21.C[C@]1(C#Cc2cccc(-n3nc(C(N)=O)c4cnc(C#N)cc43)c2)CCc2cccnc21
• InChI: InChI=1S/2C25H18N6O.C24H24N6O3.C22H21N5O4/c2*1-25(10-8-17-5-3-11-28-23(17)25)9-7-16-4-2-6-19(12-16)31-21-13-18(14-26)29-15-20(21)22(30-31)24(27)32;1-28-12-9-24(33,23(28)32)8-7-16-5-4-6-17(13-16)30-19-14-20(29-10-2-3-11-29)26-15-18(19)21(27-30)22(25)31;1-3-31-18-12-17-16(13-24-18)19(20(23)28)25-27(17)15-6-4-5-14(11-15)7-8-22(30)9-10-26(2)21(22)29/h2*2-6,11-13,15H,8,10H2,1H3,(H2,27,32);4-6,13-15,33H,2-3,9-12H2,1H3,(H2,25,31);4-6,11-13,30H,3,9-10H2,1-2H3,(H2,23,28)/t2*25-;24-;22-/m1000/s1
• InChIKey: GHFJFOAOZALOAG-PYPAOUIUSA-N
• XLogP: 8.01
• TPSA: 462.11 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 26
• Rotatable Bonds: 11
• Heavy Atoms: 128
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1700.86
LogP ≤ 5	8.01
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	26

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 6-cyano-1-[3-[2-[(7R)-7-methyl-5,6-dihydrocyclopenta[b]pyridin-7-yl]ethynyl]phenyl]pyrazolo[4,3-c]pyridine-3-carboxamide;6-cyano-1-[3-[2-[(7S)-7-methyl-5,6-dihydrocyclopenta[b]pyridin-7-yl]ethynyl]phenyl]pyrazolo[4,3-c]pyridine-3-carboxamide;6-ethoxy-1-[3-[2-[(3R)-3-hydroxy-1-methyl-2-oxopyrrolidin-3-yl]ethynyl]phenyl]pyrazolo[4,3-c]pyridine-3-carboxamide;1-[3-[2-[(3R)-3-hydroxy-1-methyl-2-oxopyrrolidin-3-yl]ethynyl]phenyl]-6-pyrrolidin-1-ylpyrazolo[4,3-c]pyridine-3-carboxamide?

The IUPAC name of 6-cyano-1-[3-[2-[(7R)-7-methyl-5,6-dihydrocyclopenta[b]pyridin-7-yl]ethynyl]phenyl]pyrazolo[4,3-c]pyridine-3-carboxamide;6-cyano-1-[3-[2-[(7S)-7-methyl-5,6-dihydrocyclopenta[b]pyridin-7-yl]ethynyl]phenyl]pyrazolo[4,3-c]pyridine-3-carboxamide;6-ethoxy-1-[3-[2-[(3R)-3-hydroxy-1-methyl-2-oxopyrrolidin-3-yl]ethynyl]phenyl]pyrazolo[4,3-c]pyridine-3-carboxamide;1-[3-[2-[(3R)-3-hydroxy-1-methyl-2-oxopyrrolidin-3-yl]ethynyl]phenyl]-6-pyrrolidin-1-ylpyrazolo[4,3-c]pyridine-3-carboxamide (CID 158255380) is 6-cyano-1-[3-[2-[(7R)-7-methyl-5,6-dihydrocyclopenta[b]pyridin-7-yl]ethynyl]phenyl]pyrazolo[4,3-c]pyridine-3-carboxamide;6-cyano-1-[3-[2-[(7S)-7-methyl-5,6-dihydrocyclopenta[b]pyridin-7-yl]ethynyl]phenyl]pyrazolo[4,3-c]pyridine-3-carboxamide;6-ethoxy-1-[3-[2-[(3R)-3-hydroxy-1-methyl-2-oxopyrrolidin-3-yl]ethynyl]phenyl]pyrazolo[4,3-c]pyridine-3-carboxamide;1-[3-[2-[(3R)-3-hydroxy-1-methyl-2-oxopyrrolidin-3-yl]ethynyl]phenyl]-6-pyrrolidin-1-ylpyrazolo[4,3-c]pyridine-3-carboxamide.

What is the SMILES notation for 6-cyano-1-[3-[2-[(7R)-7-methyl-5,6-dihydrocyclopenta[b]pyridin-7-yl]ethynyl]phenyl]pyrazolo[4,3-c]pyridine-3-carboxamide;6-cyano-1-[3-[2-[(7S)-7-methyl-5,6-dihydrocyclopenta[b]pyridin-7-yl]ethynyl]phenyl]pyrazolo[4,3-c]pyridine-3-carboxamide;6-ethoxy-1-[3-[2-[(3R)-3-hydroxy-1-methyl-2-oxopyrrolidin-3-yl]ethynyl]phenyl]pyrazolo[4,3-c]pyridine-3-carboxamide;1-[3-[2-[(3R)-3-hydroxy-1-methyl-2-oxopyrrolidin-3-yl]ethynyl]phenyl]-6-pyrrolidin-1-ylpyrazolo[4,3-c]pyridine-3-carboxamide?

The canonical SMILES for 6-cyano-1-[3-[2-[(7R)-7-methyl-5,6-dihydrocyclopenta[b]pyridin-7-yl]ethynyl]phenyl]pyrazolo[4,3-c]pyridine-3-carboxamide;6-cyano-1-[3-[2-[(7S)-7-methyl-5,6-dihydrocyclopenta[b]pyridin-7-yl]ethynyl]phenyl]pyrazolo[4,3-c]pyridine-3-carboxamide;6-ethoxy-1-[3-[2-[(3R)-3-hydroxy-1-methyl-2-oxopyrrolidin-3-yl]ethynyl]phenyl]pyrazolo[4,3-c]pyridine-3-carboxamide;1-[3-[2-[(3R)-3-hydroxy-1-methyl-2-oxopyrrolidin-3-yl]ethynyl]phenyl]-6-pyrrolidin-1-ylpyrazolo[4,3-c]pyridine-3-carboxamide is CCOc1cc2c(cn1)c(C(N)=O)nn2-c1cccc(C#C[C@]2(O)CCN(C)C2=O)c1.CN1CC[C@@](O)(C#Cc2cccc(-n3nc(C(N)=O)c4cnc(N5CCCC5)cc43)c2)C1=O.C[C@@]1(C#Cc2cccc(-n3nc(C(N)=O)c4cnc(C#N)cc43)c2)CCc2cccnc21.C[C@]1(C#Cc2cccc(-n3nc(C(N)=O)c4cnc(C#N)cc43)c2)CCc2cccnc21.

What is the InChIKey of 6-cyano-1-[3-[2-[(7R)-7-methyl-5,6-dihydrocyclopenta[b]pyridin-7-yl]ethynyl]phenyl]pyrazolo[4,3-c]pyridine-3-carboxamide;6-cyano-1-[3-[2-[(7S)-7-methyl-5,6-dihydrocyclopenta[b]pyridin-7-yl]ethynyl]phenyl]pyrazolo[4,3-c]pyridine-3-carboxamide;6-ethoxy-1-[3-[2-[(3R)-3-hydroxy-1-methyl-2-oxopyrrolidin-3-yl]ethynyl]phenyl]pyrazolo[4,3-c]pyridine-3-carboxamide;1-[3-[2-[(3R)-3-hydroxy-1-methyl-2-oxopyrrolidin-3-yl]ethynyl]phenyl]-6-pyrrolidin-1-ylpyrazolo[4,3-c]pyridine-3-carboxamide?

The InChIKey is GHFJFOAOZALOAG-PYPAOUIUSA-N. The full InChI is InChI=1S/2C25H18N6O.C24H24N6O3.C22H21N5O4/c2*1-25(10-8-17-5-3-11-28-23(17)25)9-7-16-4-2-6-19(12-16)31-21-13-18(14-26)29-15-20(21)22(30-31)24(27)32;1-28-12-9-24(33,23(28)32)8-7-16-5-4-6-17(13-16)30-19-14-20(29-10-2-3-11-29)26-15-18(19)21(27-30)22(25)31;1-3-31-18-12-17-16(13-24-18)19(20(23)28)25-27(17)15-6-4-5-14(11-15)7-8-22(30)9-10-26(2)21(22)29/h2*2-6,11-13,15H,8,10H2,1H3,(H2,27,32);4-6,13-15,33H,2-3,9-12H2,1H3,(H2,25,31);4-6,11-13,30H,3,9-10H2,1-2H3,(H2,23,28)/t2*25-;24-;22-/m1000/s1.

What are the key properties of 6-cyano-1-[3-[2-[(7R)-7-methyl-5,6-dihydrocyclopenta[b]pyridin-7-yl]ethynyl]phenyl]pyrazolo[4,3-c]pyridine-3-carboxamide;6-cyano-1-[3-[2-[(7S)-7-methyl-5,6-dihydrocyclopenta[b]pyridin-7-yl]ethynyl]phenyl]pyrazolo[4,3-c]pyridine-3-carboxamide;6-ethoxy-1-[3-[2-[(3R)-3-hydroxy-1-methyl-2-oxopyrrolidin-3-yl]ethynyl]phenyl]pyrazolo[4,3-c]pyridine-3-carboxamide;1-[3-[2-[(3R)-3-hydroxy-1-methyl-2-oxopyrrolidin-3-yl]ethynyl]phenyl]-6-pyrrolidin-1-ylpyrazolo[4,3-c]pyridine-3-carboxamide?

6-cyano-1-[3-[2-[(7R)-7-methyl-5,6-dihydrocyclopenta[b]pyridin-7-yl]ethynyl]phenyl]pyrazolo[4,3-c]pyridine-3-carboxamide;6-cyano-1-[3-[2-[(7S)-7-methyl-5,6-dihydrocyclopenta[b]pyridin-7-yl]ethynyl]phenyl]pyrazolo[4,3-c]pyridine-3-carboxamide;6-ethoxy-1-[3-[2-[(3R)-3-hydroxy-1-methyl-2-oxopyrrolidin-3-yl]ethynyl]phenyl]pyrazolo[4,3-c]pyridine-3-carboxamide;1-[3-[2-[(3R)-3-hydroxy-1-methyl-2-oxopyrrolidin-3-yl]ethynyl]phenyl]-6-pyrrolidin-1-ylpyrazolo[4,3-c]pyridine-3-carboxamide has a molecular weight of 1700.86 g/mol, XLogP of 8.01, 11 rotatable bonds, 6 hydrogen bond donors, and 26 hydrogen bond acceptors.

Where does this data come from?

All data for 6-cyano-1-[3-[2-[(7R)-7-methyl-5,6-dihydrocyclopenta[b]pyridin-7-yl]ethynyl]phenyl]pyrazolo[4,3-c]pyridine-3-carboxamide;6-cyano-1-[3-[2-[(7S)-7-methyl-5,6-dihydrocyclopenta[b]pyridin-7-yl]ethynyl]phenyl]pyrazolo[4,3-c]pyridine-3-carboxamide;6-ethoxy-1-[3-[2-[(3R)-3-hydroxy-1-methyl-2-oxopyrrolidin-3-yl]ethynyl]phenyl]pyrazolo[4,3-c]pyridine-3-carboxamide;1-[3-[2-[(3R)-3-hydroxy-1-methyl-2-oxopyrrolidin-3-yl]ethynyl]phenyl]-6-pyrrolidin-1-ylpyrazolo[4,3-c]pyridine-3-carboxamide is sourced from PubChem (CID 158255380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).