[(7S)-2-[[4-[3-[(7S)-2,7-dimethyl-3-(3,4,5-trifluorophenyl)-5,7-dihydro-4H-pyrazolo[3,4-c]pyridine-6-carbonyl]-5-ethyl-1,2,4-triazol-1-yl]phenyl]methyl]-7-methyl-3-(3,4,5-trifluorophenyl)-5,7-dihydro-4H-pyrazolo[3,4-c]pyridin-6-yl]-pyrazolo[1,5-a]pyridin-4-ylmethanone

C47H39F6N11O2 — CID 146515810

About [(7S)-2-[[4-[3-[(7S)-2,7-dimethyl-3-(3,4,5-trifluorophenyl)-5,7-dihydro-4H-pyrazolo[3,4-c]pyridine-6-carbonyl]-5-ethyl-1,2,4-triazol-1-yl]phenyl]methyl]-7-methyl-3-(3,4,5-trifluorophenyl)-5,7-dihydro-4H-pyrazolo[3,4-c]pyridin-6-yl]-pyrazolo[1,5-a]pyridin-4-ylmethanone

[(7S)-2-[[4-[3-[(7S)-2,7-dimethyl-3-(3,4,5-trifluorophenyl)-5,7-dihydro-4H-pyrazolo[3,4-c]pyridine-6-carbonyl]-5-ethyl-1,2,4-triazol-1-yl]phenyl]methyl]-7-methyl-3-(3,4,5-trifluorophenyl)-5,7-dihydro-4H-pyrazolo[3,4-c]pyridin-6-yl]-pyrazolo[1,5-a]pyridin-4-ylmethanone (PubChem CID 146515810) has the molecular formula C47H39F6N11O2 and a molecular weight of 903.89 g/mol. Its IUPAC name is [(7S)-2-[[4-[3-[(7S)-2,7-dimethyl-3-(3,4,5-trifluorophenyl)-5,7-dihydro-4H-pyrazolo[3,4-c]pyridine-6-carbonyl]-5-ethyl-1,2,4-triazol-1-yl]phenyl]methyl]-7-methyl-3-(3,4,5-trifluorophenyl)-5,7-dihydro-4H-pyrazolo[3,4-c]pyridin-6-yl]-pyrazolo[1,5-a]pyridin-4-ylmethanone.

Molecular Properties

• Compound Name: [(7S)-2-[[4-[3-[(7S)-2,7-dimethyl-3-(3,4,5-trifluorophenyl)-5,7-dihydro-4H-pyrazolo[3,4-c]pyridine-6-carbonyl]-5-ethyl-1,2,4-triazol-1-yl]phenyl]methyl]-7-methyl-3-(3,4,5-trifluorophenyl)-5,7-dihydro-4H-pyrazolo[3,4-c]pyridin-6-yl]-pyrazolo[1,5-a]pyridin-4-ylmethanone
• PubChem CID: 146515810
• Molecular Formula: C47H39F6N11O2
• Molecular Weight: 903.89 g/mol
• Exact Mass: 903.32
• IUPAC Name: [(7S)-2-[[4-[3-[(7S)-2,7-dimethyl-3-(3,4,5-trifluorophenyl)-5,7-dihydro-4H-pyrazolo[3,4-c]pyridine-6-carbonyl]-5-ethyl-1,2,4-triazol-1-yl]phenyl]methyl]-7-methyl-3-(3,4,5-trifluorophenyl)-5,7-dihydro-4H-pyrazolo[3,4-c]pyridin-6-yl]-pyrazolo[1,5-a]pyridin-4-ylmethanone
• SMILES: CCc1nc(C(=O)N2CCc3c(nn(C)c3-c3cc(F)c(F)c(F)c3)[C@@H]2C)nn1-c1ccc(Cn2nc3c(c2-c2cc(F)c(F)c(F)c2)CCN(C(=O)c2cccn4nccc24)[C@H]3C)cc1
• InChI: InChI=1S/C47H39F6N11O2/c1-5-38-55-45(47(66)61-18-13-31-41(24(61)2)56-59(4)43(31)27-19-33(48)39(52)34(49)20-27)58-64(38)29-10-8-26(9-11-29)23-63-44(28-21-35(50)40(53)36(51)22-28)32-14-17-60(25(3)42(32)57-63)46(65)30-7-6-16-62-37(30)12-15-54-62/h6-12,15-16,19-22,24-25H,5,13-14,17-18,23H2,1-4H3/t24-,25-/m0/s1
• InChIKey: ADYGGTHNYRCPCC-DQEYMECFSA-N
• XLogP: 8.14
• TPSA: 124.27 Ų
• H-Bond Acceptors: 11
• Rotatable Bonds: 8
• Heavy Atoms: 66
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	903.89
LogP ≤ 5	8.14
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	11

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'halogenated_ring_2', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of [(7S)-2-[[4-[3-[(7S)-2,7-dimethyl-3-(3,4,5-trifluorophenyl)-5,7-dihydro-4H-pyrazolo[3,4-c]pyridine-6-carbonyl]-5-ethyl-1,2,4-triazol-1-yl]phenyl]methyl]-7-methyl-3-(3,4,5-trifluorophenyl)-5,7-dihydro-4H-pyrazolo[3,4-c]pyridin-6-yl]-pyrazolo[1,5-a]pyridin-4-ylmethanone?

The IUPAC name of [(7S)-2-[[4-[3-[(7S)-2,7-dimethyl-3-(3,4,5-trifluorophenyl)-5,7-dihydro-4H-pyrazolo[3,4-c]pyridine-6-carbonyl]-5-ethyl-1,2,4-triazol-1-yl]phenyl]methyl]-7-methyl-3-(3,4,5-trifluorophenyl)-5,7-dihydro-4H-pyrazolo[3,4-c]pyridin-6-yl]-pyrazolo[1,5-a]pyridin-4-ylmethanone (CID 146515810) is [(7S)-2-[[4-[3-[(7S)-2,7-dimethyl-3-(3,4,5-trifluorophenyl)-5,7-dihydro-4H-pyrazolo[3,4-c]pyridine-6-carbonyl]-5-ethyl-1,2,4-triazol-1-yl]phenyl]methyl]-7-methyl-3-(3,4,5-trifluorophenyl)-5,7-dihydro-4H-pyrazolo[3,4-c]pyridin-6-yl]-pyrazolo[1,5-a]pyridin-4-ylmethanone.

What is the SMILES notation for [(7S)-2-[[4-[3-[(7S)-2,7-dimethyl-3-(3,4,5-trifluorophenyl)-5,7-dihydro-4H-pyrazolo[3,4-c]pyridine-6-carbonyl]-5-ethyl-1,2,4-triazol-1-yl]phenyl]methyl]-7-methyl-3-(3,4,5-trifluorophenyl)-5,7-dihydro-4H-pyrazolo[3,4-c]pyridin-6-yl]-pyrazolo[1,5-a]pyridin-4-ylmethanone?

The canonical SMILES for [(7S)-2-[[4-[3-[(7S)-2,7-dimethyl-3-(3,4,5-trifluorophenyl)-5,7-dihydro-4H-pyrazolo[3,4-c]pyridine-6-carbonyl]-5-ethyl-1,2,4-triazol-1-yl]phenyl]methyl]-7-methyl-3-(3,4,5-trifluorophenyl)-5,7-dihydro-4H-pyrazolo[3,4-c]pyridin-6-yl]-pyrazolo[1,5-a]pyridin-4-ylmethanone is CCc1nc(C(=O)N2CCc3c(nn(C)c3-c3cc(F)c(F)c(F)c3)[C@@H]2C)nn1-c1ccc(Cn2nc3c(c2-c2cc(F)c(F)c(F)c2)CCN(C(=O)c2cccn4nccc24)[C@H]3C)cc1.

What is the InChIKey of [(7S)-2-[[4-[3-[(7S)-2,7-dimethyl-3-(3,4,5-trifluorophenyl)-5,7-dihydro-4H-pyrazolo[3,4-c]pyridine-6-carbonyl]-5-ethyl-1,2,4-triazol-1-yl]phenyl]methyl]-7-methyl-3-(3,4,5-trifluorophenyl)-5,7-dihydro-4H-pyrazolo[3,4-c]pyridin-6-yl]-pyrazolo[1,5-a]pyridin-4-ylmethanone?

The InChIKey is ADYGGTHNYRCPCC-DQEYMECFSA-N. The full InChI is InChI=1S/C47H39F6N11O2/c1-5-38-55-45(47(66)61-18-13-31-41(24(61)2)56-59(4)43(31)27-19-33(48)39(52)34(49)20-27)58-64(38)29-10-8-26(9-11-29)23-63-44(28-21-35(50)40(53)36(51)22-28)32-14-17-60(25(3)42(32)57-63)46(65)30-7-6-16-62-37(30)12-15-54-62/h6-12,15-16,19-22,24-25H,5,13-14,17-18,23H2,1-4H3/t24-,25-/m0/s1.

What are the key properties of [(7S)-2-[[4-[3-[(7S)-2,7-dimethyl-3-(3,4,5-trifluorophenyl)-5,7-dihydro-4H-pyrazolo[3,4-c]pyridine-6-carbonyl]-5-ethyl-1,2,4-triazol-1-yl]phenyl]methyl]-7-methyl-3-(3,4,5-trifluorophenyl)-5,7-dihydro-4H-pyrazolo[3,4-c]pyridin-6-yl]-pyrazolo[1,5-a]pyridin-4-ylmethanone?

[(7S)-2-[[4-[3-[(7S)-2,7-dimethyl-3-(3,4,5-trifluorophenyl)-5,7-dihydro-4H-pyrazolo[3,4-c]pyridine-6-carbonyl]-5-ethyl-1,2,4-triazol-1-yl]phenyl]methyl]-7-methyl-3-(3,4,5-trifluorophenyl)-5,7-dihydro-4H-pyrazolo[3,4-c]pyridin-6-yl]-pyrazolo[1,5-a]pyridin-4-ylmethanone has a molecular weight of 903.89 g/mol, XLogP of 8.14, 8 rotatable bonds, 0 hydrogen bond donors, and 11 hydrogen bond acceptors.

Where does this data come from?

All data for [(7S)-2-[[4-[3-[(7S)-2,7-dimethyl-3-(3,4,5-trifluorophenyl)-5,7-dihydro-4H-pyrazolo[3,4-c]pyridine-6-carbonyl]-5-ethyl-1,2,4-triazol-1-yl]phenyl]methyl]-7-methyl-3-(3,4,5-trifluorophenyl)-5,7-dihydro-4H-pyrazolo[3,4-c]pyridin-6-yl]-pyrazolo[1,5-a]pyridin-4-ylmethanone is sourced from PubChem (CID 146515810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).