N-[(2R,3S)-3-carbamoyl-2-bicyclo[2.2.1]hept-5-enyl]-6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,5-a]pyridine-3-carboxamide;N-[(2R,3S)-3-carbamoyl-2-bicyclo[2.2.1]hept-5-enyl]-7-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,5-a]pyridine-3-carboxamide;4-[6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]benzenesulfonamide;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-3-pyridin-4-ylimidazo[1,5-a]pyridine

C105H84F4N18O6S — CID 159576437

About N-[(2R,3S)-3-carbamoyl-2-bicyclo[2.2.1]hept-5-enyl]-6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,5-a]pyridine-3-carboxamide;N-[(2R,3S)-3-carbamoyl-2-bicyclo[2.2.1]hept-5-enyl]-7-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,5-a]pyridine-3-carboxamide;4-[6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]benzenesulfonamide;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-3-pyridin-4-ylimidazo[1,5-a]pyridine

N-[(2R,3S)-3-carbamoyl-2-bicyclo[2.2.1]hept-5-enyl]-6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,5-a]pyridine-3-carboxamide;N-[(2R,3S)-3-carbamoyl-2-bicyclo[2.2.1]hept-5-enyl]-7-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,5-a]pyridine-3-carboxamide;4-[6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]benzenesulfonamide;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-3-pyridin-4-ylimidazo[1,5-a]pyridine (PubChem CID 159576437) has the molecular formula C105H84F4N18O6S and a molecular weight of 1802.01 g/mol. Its IUPAC name is N-[(2R,3S)-3-carbamoyl-2-bicyclo[2.2.1]hept-5-enyl]-6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,5-a]pyridine-3-carboxamide;N-[(2R,3S)-3-carbamoyl-2-bicyclo[2.2.1]hept-5-enyl]-7-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,5-a]pyridine-3-carboxamide;4-[6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]benzenesulfonamide;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-3-pyridin-4-ylimidazo[1,5-a]pyridine.

Molecular Properties

• Compound Name: N-[(2R,3S)-3-carbamoyl-2-bicyclo[2.2.1]hept-5-enyl]-6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,5-a]pyridine-3-carboxamide;N-[(2R,3S)-3-carbamoyl-2-bicyclo[2.2.1]hept-5-enyl]-7-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,5-a]pyridine-3-carboxamide;4-[6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]benzenesulfonamide;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-3-pyridin-4-ylimidazo[1,5-a]pyridine
• PubChem CID: 159576437
• Molecular Formula: C105H84F4N18O6S
• Molecular Weight: 1802.01 g/mol
• Exact Mass: 1800.65
• IUPAC Name: N-[(2R,3S)-3-carbamoyl-2-bicyclo[2.2.1]hept-5-enyl]-6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,5-a]pyridine-3-carboxamide;N-[(2R,3S)-3-carbamoyl-2-bicyclo[2.2.1]hept-5-enyl]-7-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,5-a]pyridine-3-carboxamide;4-[6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]benzenesulfonamide;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-3-pyridin-4-ylimidazo[1,5-a]pyridine
• SMILES: Cc1cc(-c2ncccc2-c2ccc3cnc(-c4ccncc4)n3c2)ccc1F.Cc1cc(-c2ncccc2-c2ccc3cnc(C(=O)N[C@@H]4C5C=CC(C5)[C@@H]4C(N)=O)n3c2)ccc1F.Cc1cc(-c2ncccc2-c2ccc3ncc(-c4ccc(S(N)(=O)=O)cc4)n3c2)ccc1F.Cc1cc(-c2ncccc2-c2ccn3c(C(=O)N[C@@H]4C5C=CC(C5)[C@@H]4C(N)=O)ncc3c2)ccc1F
• InChI: InChI=1S/2C28H24FN5O2.C25H19FN4O2S.C24H17FN4/c1-15-11-17(7-9-22(15)29)24-21(3-2-10-31-24)19-6-8-20-13-32-27(34(20)14-19)28(36)33-25-18-5-4-16(12-18)23(25)26(30)35;1-15-11-18(6-7-22(15)29)24-21(3-2-9-31-24)16-8-10-34-20(13-16)14-32-27(34)28(36)33-25-19-5-4-17(12-19)23(25)26(30)35;1-16-13-18(6-10-22(16)26)25-21(3-2-12-28-25)19-7-11-24-29-14-23(30(24)15-19)17-4-8-20(9-5-17)33(27,31)32;1-16-13-18(5-7-22(16)25)23-21(3-2-10-27-23)19-4-6-20-14-28-24(29(20)15-19)17-8-11-26-12-9-17/h2-11,13-14,16,18,23,25H,12H2,1H3,(H2,30,35)(H,33,36);2-11,13-14,17,19,23,25H,12H2,1H3,(H2,30,35)(H,33,36);2-15H,1H3,(H2,27,31,32);2-15H,1H3/t16?,18?,23-,25+;17?,19?,23-,25+;;/m00../s1
• InChIKey: MILPXMBZSIIKID-XIYMQRDBSA-N
• XLogP: 18.23
• TPSA: 338.19 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 19
• Rotatable Bonds: 17
• Heavy Atoms: 134
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1802.01
LogP ≤ 5	18.23
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	19

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of N-[(2R,3S)-3-carbamoyl-2-bicyclo[2.2.1]hept-5-enyl]-6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,5-a]pyridine-3-carboxamide;N-[(2R,3S)-3-carbamoyl-2-bicyclo[2.2.1]hept-5-enyl]-7-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,5-a]pyridine-3-carboxamide;4-[6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]benzenesulfonamide;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-3-pyridin-4-ylimidazo[1,5-a]pyridine?

The IUPAC name of N-[(2R,3S)-3-carbamoyl-2-bicyclo[2.2.1]hept-5-enyl]-6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,5-a]pyridine-3-carboxamide;N-[(2R,3S)-3-carbamoyl-2-bicyclo[2.2.1]hept-5-enyl]-7-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,5-a]pyridine-3-carboxamide;4-[6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]benzenesulfonamide;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-3-pyridin-4-ylimidazo[1,5-a]pyridine (CID 159576437) is N-[(2R,3S)-3-carbamoyl-2-bicyclo[2.2.1]hept-5-enyl]-6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,5-a]pyridine-3-carboxamide;N-[(2R,3S)-3-carbamoyl-2-bicyclo[2.2.1]hept-5-enyl]-7-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,5-a]pyridine-3-carboxamide;4-[6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]benzenesulfonamide;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-3-pyridin-4-ylimidazo[1,5-a]pyridine.

What is the SMILES notation for N-[(2R,3S)-3-carbamoyl-2-bicyclo[2.2.1]hept-5-enyl]-6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,5-a]pyridine-3-carboxamide;N-[(2R,3S)-3-carbamoyl-2-bicyclo[2.2.1]hept-5-enyl]-7-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,5-a]pyridine-3-carboxamide;4-[6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]benzenesulfonamide;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-3-pyridin-4-ylimidazo[1,5-a]pyridine?

The canonical SMILES for N-[(2R,3S)-3-carbamoyl-2-bicyclo[2.2.1]hept-5-enyl]-6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,5-a]pyridine-3-carboxamide;N-[(2R,3S)-3-carbamoyl-2-bicyclo[2.2.1]hept-5-enyl]-7-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,5-a]pyridine-3-carboxamide;4-[6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]benzenesulfonamide;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-3-pyridin-4-ylimidazo[1,5-a]pyridine is Cc1cc(-c2ncccc2-c2ccc3cnc(-c4ccncc4)n3c2)ccc1F.Cc1cc(-c2ncccc2-c2ccc3cnc(C(=O)N[C@@H]4C5C=CC(C5)[C@@H]4C(N)=O)n3c2)ccc1F.Cc1cc(-c2ncccc2-c2ccc3ncc(-c4ccc(S(N)(=O)=O)cc4)n3c2)ccc1F.Cc1cc(-c2ncccc2-c2ccn3c(C(=O)N[C@@H]4C5C=CC(C5)[C@@H]4C(N)=O)ncc3c2)ccc1F.

What is the InChIKey of N-[(2R,3S)-3-carbamoyl-2-bicyclo[2.2.1]hept-5-enyl]-6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,5-a]pyridine-3-carboxamide;N-[(2R,3S)-3-carbamoyl-2-bicyclo[2.2.1]hept-5-enyl]-7-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,5-a]pyridine-3-carboxamide;4-[6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]benzenesulfonamide;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-3-pyridin-4-ylimidazo[1,5-a]pyridine?

The InChIKey is MILPXMBZSIIKID-XIYMQRDBSA-N. The full InChI is InChI=1S/2C28H24FN5O2.C25H19FN4O2S.C24H17FN4/c1-15-11-17(7-9-22(15)29)24-21(3-2-10-31-24)19-6-8-20-13-32-27(34(20)14-19)28(36)33-25-18-5-4-16(12-18)23(25)26(30)35;1-15-11-18(6-7-22(15)29)24-21(3-2-9-31-24)16-8-10-34-20(13-16)14-32-27(34)28(36)33-25-19-5-4-17(12-19)23(25)26(30)35;1-16-13-18(6-10-22(16)26)25-21(3-2-12-28-25)19-7-11-24-29-14-23(30(24)15-19)17-4-8-20(9-5-17)33(27,31)32;1-16-13-18(5-7-22(16)25)23-21(3-2-10-27-23)19-4-6-20-14-28-24(29(20)15-19)17-8-11-26-12-9-17/h2-11,13-14,16,18,23,25H,12H2,1H3,(H2,30,35)(H,33,36);2-11,13-14,17,19,23,25H,12H2,1H3,(H2,30,35)(H,33,36);2-15H,1H3,(H2,27,31,32);2-15H,1H3/t16?,18?,23-,25+;17?,19?,23-,25+;;/m00../s1.

What are the key properties of N-[(2R,3S)-3-carbamoyl-2-bicyclo[2.2.1]hept-5-enyl]-6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,5-a]pyridine-3-carboxamide;N-[(2R,3S)-3-carbamoyl-2-bicyclo[2.2.1]hept-5-enyl]-7-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,5-a]pyridine-3-carboxamide;4-[6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]benzenesulfonamide;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-3-pyridin-4-ylimidazo[1,5-a]pyridine?

N-[(2R,3S)-3-carbamoyl-2-bicyclo[2.2.1]hept-5-enyl]-6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,5-a]pyridine-3-carboxamide;N-[(2R,3S)-3-carbamoyl-2-bicyclo[2.2.1]hept-5-enyl]-7-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,5-a]pyridine-3-carboxamide;4-[6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]benzenesulfonamide;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-3-pyridin-4-ylimidazo[1,5-a]pyridine has a molecular weight of 1802.01 g/mol, XLogP of 18.23, 17 rotatable bonds, 5 hydrogen bond donors, and 19 hydrogen bond acceptors.

Where does this data come from?

All data for N-[(2R,3S)-3-carbamoyl-2-bicyclo[2.2.1]hept-5-enyl]-6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,5-a]pyridine-3-carboxamide;N-[(2R,3S)-3-carbamoyl-2-bicyclo[2.2.1]hept-5-enyl]-7-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,5-a]pyridine-3-carboxamide;4-[6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]benzenesulfonamide;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-3-pyridin-4-ylimidazo[1,5-a]pyridine is sourced from PubChem (CID 159576437), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).