6-[(5-carbamoyl-2-fluoro-3-pyridinyl)methyl]-4-fluoro-8-(2-oxo-1H-pyridin-3-yl)-2,3-dihydrofuro[2,3-e]indole-7-carboxylic acid;6-[(2-chloroquinolin-3-yl)methyl]-8-(2-oxo-1H-pyridin-3-yl)furo[2,3-e]indole-7-carboxylic acid;4-fluoro-8-(2-oxo-1H-pyridin-3-yl)-6-[(2-oxo-1H-quinolin-3-yl)methyl]furo[2,3-e]indole-7-carboxylic acid;4-fluoro-8-(2-oxo-1H-pyridin-3-yl)-6-[(2-oxo-1H-quinolin-4-yl)methyl]furo[2,3-e]indole-7-carboxylic acid

C101H64ClF4N13O19 — CID 157267110

About 6-[(5-carbamoyl-2-fluoro-3-pyridinyl)methyl]-4-fluoro-8-(2-oxo-1H-pyridin-3-yl)-2,3-dihydrofuro[2,3-e]indole-7-carboxylic acid;6-[(2-chloroquinolin-3-yl)methyl]-8-(2-oxo-1H-pyridin-3-yl)furo[2,3-e]indole-7-carboxylic acid;4-fluoro-8-(2-oxo-1H-pyridin-3-yl)-6-[(2-oxo-1H-quinolin-3-yl)methyl]furo[2,3-e]indole-7-carboxylic acid;4-fluoro-8-(2-oxo-1H-pyridin-3-yl)-6-[(2-oxo-1H-quinolin-4-yl)methyl]furo[2,3-e]indole-7-carboxylic acid

6-[(5-carbamoyl-2-fluoro-3-pyridinyl)methyl]-4-fluoro-8-(2-oxo-1H-pyridin-3-yl)-2,3-dihydrofuro[2,3-e]indole-7-carboxylic acid;6-[(2-chloroquinolin-3-yl)methyl]-8-(2-oxo-1H-pyridin-3-yl)furo[2,3-e]indole-7-carboxylic acid;4-fluoro-8-(2-oxo-1H-pyridin-3-yl)-6-[(2-oxo-1H-quinolin-3-yl)methyl]furo[2,3-e]indole-7-carboxylic acid;4-fluoro-8-(2-oxo-1H-pyridin-3-yl)-6-[(2-oxo-1H-quinolin-4-yl)methyl]furo[2,3-e]indole-7-carboxylic acid (PubChem CID 157267110) has the molecular formula C101H64ClF4N13O19 and a molecular weight of 1875.14 g/mol. Its IUPAC name is 6-[(5-carbamoyl-2-fluoro-3-pyridinyl)methyl]-4-fluoro-8-(2-oxo-1H-pyridin-3-yl)-2,3-dihydrofuro[2,3-e]indole-7-carboxylic acid;6-[(2-chloroquinolin-3-yl)methyl]-8-(2-oxo-1H-pyridin-3-yl)furo[2,3-e]indole-7-carboxylic acid;4-fluoro-8-(2-oxo-1H-pyridin-3-yl)-6-[(2-oxo-1H-quinolin-3-yl)methyl]furo[2,3-e]indole-7-carboxylic acid;4-fluoro-8-(2-oxo-1H-pyridin-3-yl)-6-[(2-oxo-1H-quinolin-4-yl)methyl]furo[2,3-e]indole-7-carboxylic acid.

Molecular Properties

• Compound Name: 6-[(5-carbamoyl-2-fluoro-3-pyridinyl)methyl]-4-fluoro-8-(2-oxo-1H-pyridin-3-yl)-2,3-dihydrofuro[2,3-e]indole-7-carboxylic acid;6-[(2-chloroquinolin-3-yl)methyl]-8-(2-oxo-1H-pyridin-3-yl)furo[2,3-e]indole-7-carboxylic acid;4-fluoro-8-(2-oxo-1H-pyridin-3-yl)-6-[(2-oxo-1H-quinolin-3-yl)methyl]furo[2,3-e]indole-7-carboxylic acid;4-fluoro-8-(2-oxo-1H-pyridin-3-yl)-6-[(2-oxo-1H-quinolin-4-yl)methyl]furo[2,3-e]indole-7-carboxylic acid
• PubChem CID: 157267110
• Molecular Formula: C101H64ClF4N13O19
• Molecular Weight: 1875.14 g/mol
• Exact Mass: 1873.41
• IUPAC Name: 6-[(5-carbamoyl-2-fluoro-3-pyridinyl)methyl]-4-fluoro-8-(2-oxo-1H-pyridin-3-yl)-2,3-dihydrofuro[2,3-e]indole-7-carboxylic acid;6-[(2-chloroquinolin-3-yl)methyl]-8-(2-oxo-1H-pyridin-3-yl)furo[2,3-e]indole-7-carboxylic acid;4-fluoro-8-(2-oxo-1H-pyridin-3-yl)-6-[(2-oxo-1H-quinolin-3-yl)methyl]furo[2,3-e]indole-7-carboxylic acid;4-fluoro-8-(2-oxo-1H-pyridin-3-yl)-6-[(2-oxo-1H-quinolin-4-yl)methyl]furo[2,3-e]indole-7-carboxylic acid
• SMILES: NC(=O)c1cnc(F)c(Cn2c(C(=O)O)c(-c3ccc[nH]c3=O)c3c4c(c(F)cc32)CCO4)c1.O=C(O)c1c(-c2ccc[nH]c2=O)c2c3occc3c(F)cc2n1Cc1cc(=O)[nH]c2ccccc12.O=C(O)c1c(-c2ccc[nH]c2=O)c2c3occc3c(F)cc2n1Cc1cc2ccccc2[nH]c1=O.O=C(O)c1c(-c2ccc[nH]c2=O)c2c3occc3ccc2n1Cc1cc2ccccc2nc1Cl
• InChI: InChI=1S/C26H16ClN3O4.2C26H16FN3O5.C23H16F2N4O5/c27-24-16(12-15-4-1-2-6-18(15)29-24)13-30-19-8-7-14-9-11-34-23(14)21(19)20(22(30)26(32)33)17-5-3-10-28-25(17)31;27-17-11-19-22(24-15(17)7-9-35-24)21(16-5-3-8-28-25(16)32)23(26(33)34)30(19)12-13-10-20(31)29-18-6-2-1-4-14(13)18;27-17-11-19-21(23-15(17)7-9-35-23)20(16-5-3-8-28-25(16)32)22(26(33)34)30(19)12-14-10-13-4-1-2-6-18(13)29-24(14)31;24-14-7-15-17(19-12(14)3-5-34-19)16(13-2-1-4-27-22(13)31)18(23(32)33)29(15)9-11-6-10(21(26)30)8-28-20(11)25/h1-12H,13H2,(H,28,31)(H,32,33);2*1-11H,12H2,(H,28,32)(H,29,31)(H,33,34);1-2,4,6-8H,3,5,9H2,(H2,26,30)(H,27,31)(H,32,33)
• InChIKey: AYCSBTSTYFBBRG-UHFFFAOYSA-N
• XLogP: 17.08
• TPSA: 483.60 Ų
• H-Bond Donors: 11
• H-Bond Acceptors: 21
• Rotatable Bonds: 17
• Heavy Atoms: 138
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1875.14
LogP ≤ 5	17.08
H-Bond Donors ≤ 5	11
H-Bond Acceptors ≤ 10	21

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 6-[(5-carbamoyl-2-fluoro-3-pyridinyl)methyl]-4-fluoro-8-(2-oxo-1H-pyridin-3-yl)-2,3-dihydrofuro[2,3-e]indole-7-carboxylic acid;6-[(2-chloroquinolin-3-yl)methyl]-8-(2-oxo-1H-pyridin-3-yl)furo[2,3-e]indole-7-carboxylic acid;4-fluoro-8-(2-oxo-1H-pyridin-3-yl)-6-[(2-oxo-1H-quinolin-3-yl)methyl]furo[2,3-e]indole-7-carboxylic acid;4-fluoro-8-(2-oxo-1H-pyridin-3-yl)-6-[(2-oxo-1H-quinolin-4-yl)methyl]furo[2,3-e]indole-7-carboxylic acid?

The IUPAC name of 6-[(5-carbamoyl-2-fluoro-3-pyridinyl)methyl]-4-fluoro-8-(2-oxo-1H-pyridin-3-yl)-2,3-dihydrofuro[2,3-e]indole-7-carboxylic acid;6-[(2-chloroquinolin-3-yl)methyl]-8-(2-oxo-1H-pyridin-3-yl)furo[2,3-e]indole-7-carboxylic acid;4-fluoro-8-(2-oxo-1H-pyridin-3-yl)-6-[(2-oxo-1H-quinolin-3-yl)methyl]furo[2,3-e]indole-7-carboxylic acid;4-fluoro-8-(2-oxo-1H-pyridin-3-yl)-6-[(2-oxo-1H-quinolin-4-yl)methyl]furo[2,3-e]indole-7-carboxylic acid (CID 157267110) is 6-[(5-carbamoyl-2-fluoro-3-pyridinyl)methyl]-4-fluoro-8-(2-oxo-1H-pyridin-3-yl)-2,3-dihydrofuro[2,3-e]indole-7-carboxylic acid;6-[(2-chloroquinolin-3-yl)methyl]-8-(2-oxo-1H-pyridin-3-yl)furo[2,3-e]indole-7-carboxylic acid;4-fluoro-8-(2-oxo-1H-pyridin-3-yl)-6-[(2-oxo-1H-quinolin-3-yl)methyl]furo[2,3-e]indole-7-carboxylic acid;4-fluoro-8-(2-oxo-1H-pyridin-3-yl)-6-[(2-oxo-1H-quinolin-4-yl)methyl]furo[2,3-e]indole-7-carboxylic acid.

What is the SMILES notation for 6-[(5-carbamoyl-2-fluoro-3-pyridinyl)methyl]-4-fluoro-8-(2-oxo-1H-pyridin-3-yl)-2,3-dihydrofuro[2,3-e]indole-7-carboxylic acid;6-[(2-chloroquinolin-3-yl)methyl]-8-(2-oxo-1H-pyridin-3-yl)furo[2,3-e]indole-7-carboxylic acid;4-fluoro-8-(2-oxo-1H-pyridin-3-yl)-6-[(2-oxo-1H-quinolin-3-yl)methyl]furo[2,3-e]indole-7-carboxylic acid;4-fluoro-8-(2-oxo-1H-pyridin-3-yl)-6-[(2-oxo-1H-quinolin-4-yl)methyl]furo[2,3-e]indole-7-carboxylic acid?

The canonical SMILES for 6-[(5-carbamoyl-2-fluoro-3-pyridinyl)methyl]-4-fluoro-8-(2-oxo-1H-pyridin-3-yl)-2,3-dihydrofuro[2,3-e]indole-7-carboxylic acid;6-[(2-chloroquinolin-3-yl)methyl]-8-(2-oxo-1H-pyridin-3-yl)furo[2,3-e]indole-7-carboxylic acid;4-fluoro-8-(2-oxo-1H-pyridin-3-yl)-6-[(2-oxo-1H-quinolin-3-yl)methyl]furo[2,3-e]indole-7-carboxylic acid;4-fluoro-8-(2-oxo-1H-pyridin-3-yl)-6-[(2-oxo-1H-quinolin-4-yl)methyl]furo[2,3-e]indole-7-carboxylic acid is NC(=O)c1cnc(F)c(Cn2c(C(=O)O)c(-c3ccc[nH]c3=O)c3c4c(c(F)cc32)CCO4)c1.O=C(O)c1c(-c2ccc[nH]c2=O)c2c3occc3c(F)cc2n1Cc1cc(=O)[nH]c2ccccc12.O=C(O)c1c(-c2ccc[nH]c2=O)c2c3occc3c(F)cc2n1Cc1cc2ccccc2[nH]c1=O.O=C(O)c1c(-c2ccc[nH]c2=O)c2c3occc3ccc2n1Cc1cc2ccccc2nc1Cl.

What is the InChIKey of 6-[(5-carbamoyl-2-fluoro-3-pyridinyl)methyl]-4-fluoro-8-(2-oxo-1H-pyridin-3-yl)-2,3-dihydrofuro[2,3-e]indole-7-carboxylic acid;6-[(2-chloroquinolin-3-yl)methyl]-8-(2-oxo-1H-pyridin-3-yl)furo[2,3-e]indole-7-carboxylic acid;4-fluoro-8-(2-oxo-1H-pyridin-3-yl)-6-[(2-oxo-1H-quinolin-3-yl)methyl]furo[2,3-e]indole-7-carboxylic acid;4-fluoro-8-(2-oxo-1H-pyridin-3-yl)-6-[(2-oxo-1H-quinolin-4-yl)methyl]furo[2,3-e]indole-7-carboxylic acid?

The InChIKey is AYCSBTSTYFBBRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H16ClN3O4.2C26H16FN3O5.C23H16F2N4O5/c27-24-16(12-15-4-1-2-6-18(15)29-24)13-30-19-8-7-14-9-11-34-23(14)21(19)20(22(30)26(32)33)17-5-3-10-28-25(17)31;27-17-11-19-22(24-15(17)7-9-35-24)21(16-5-3-8-28-25(16)32)23(26(33)34)30(19)12-13-10-20(31)29-18-6-2-1-4-14(13)18;27-17-11-19-21(23-15(17)7-9-35-23)20(16-5-3-8-28-25(16)32)22(26(33)34)30(19)12-14-10-13-4-1-2-6-18(13)29-24(14)31;24-14-7-15-17(19-12(14)3-5-34-19)16(13-2-1-4-27-22(13)31)18(23(32)33)29(15)9-11-6-10(21(26)30)8-28-20(11)25/h1-12H,13H2,(H,28,31)(H,32,33);2*1-11H,12H2,(H,28,32)(H,29,31)(H,33,34);1-2,4,6-8H,3,5,9H2,(H2,26,30)(H,27,31)(H,32,33).

What are the key properties of 6-[(5-carbamoyl-2-fluoro-3-pyridinyl)methyl]-4-fluoro-8-(2-oxo-1H-pyridin-3-yl)-2,3-dihydrofuro[2,3-e]indole-7-carboxylic acid;6-[(2-chloroquinolin-3-yl)methyl]-8-(2-oxo-1H-pyridin-3-yl)furo[2,3-e]indole-7-carboxylic acid;4-fluoro-8-(2-oxo-1H-pyridin-3-yl)-6-[(2-oxo-1H-quinolin-3-yl)methyl]furo[2,3-e]indole-7-carboxylic acid;4-fluoro-8-(2-oxo-1H-pyridin-3-yl)-6-[(2-oxo-1H-quinolin-4-yl)methyl]furo[2,3-e]indole-7-carboxylic acid?

6-[(5-carbamoyl-2-fluoro-3-pyridinyl)methyl]-4-fluoro-8-(2-oxo-1H-pyridin-3-yl)-2,3-dihydrofuro[2,3-e]indole-7-carboxylic acid;6-[(2-chloroquinolin-3-yl)methyl]-8-(2-oxo-1H-pyridin-3-yl)furo[2,3-e]indole-7-carboxylic acid;4-fluoro-8-(2-oxo-1H-pyridin-3-yl)-6-[(2-oxo-1H-quinolin-3-yl)methyl]furo[2,3-e]indole-7-carboxylic acid;4-fluoro-8-(2-oxo-1H-pyridin-3-yl)-6-[(2-oxo-1H-quinolin-4-yl)methyl]furo[2,3-e]indole-7-carboxylic acid has a molecular weight of 1875.14 g/mol, XLogP of 17.08, 17 rotatable bonds, 11 hydrogen bond donors, and 21 hydrogen bond acceptors.

Where does this data come from?

All data for 6-[(5-carbamoyl-2-fluoro-3-pyridinyl)methyl]-4-fluoro-8-(2-oxo-1H-pyridin-3-yl)-2,3-dihydrofuro[2,3-e]indole-7-carboxylic acid;6-[(2-chloroquinolin-3-yl)methyl]-8-(2-oxo-1H-pyridin-3-yl)furo[2,3-e]indole-7-carboxylic acid;4-fluoro-8-(2-oxo-1H-pyridin-3-yl)-6-[(2-oxo-1H-quinolin-3-yl)methyl]furo[2,3-e]indole-7-carboxylic acid;4-fluoro-8-(2-oxo-1H-pyridin-3-yl)-6-[(2-oxo-1H-quinolin-4-yl)methyl]furo[2,3-e]indole-7-carboxylic acid is sourced from PubChem (CID 157267110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).