8-ethynyl-6-(2-fluorophenyl)-3-(furan-2-yl)-4H-imidazo[1,5-a][1,4]benzodiazepine;8-ethynyl-6-(2-fluorophenyl)-3-(3-methylfuran-2-yl)-4H-imidazo[1,5-a][1,4]benzodiazepine;8-ethynyl-3-(furan-2-yl)-6-phenyl-4H-imidazo[1,5-a][1,4]benzodiazepine;8-ethynyl-3-(furan-2-yl)-6-pyridin-2-yl-4H-imidazo[1,5-a][1,4]benzodiazepine;8-ethynyl-3-(3-methylfuran-2-yl)-6-phenyl-4H-imidazo[1,5-a][1,4]benzodiazepine;8-ethynyl-3-(3-methylfuran-2-yl)-6-pyridin-2-yl-4H-imidazo[1,5-a][1,4]benzodiazepine

C139H92F2N20O6 — CID 157152226

IUPAC8-ethynyl-6-(2-fluorophenyl)-3-(furan-2-yl)-4H-imidazo[1,5-a][1,4]benzodiazepine;8-ethynyl-6-(2-fluorophenyl)-3-(3-methylfuran-2-yl)-4H-imidazo[1,5-a][1,4]benzodiazepine;8-ethynyl-3-(furan-2-yl)-6-phenyl-4H-imidazo[1,5-a][1,4]benzodiazepine;8-ethynyl-3-(furan-2-yl)-6-pyridin-2-yl-4H-imidazo[1,5-a][1,4]benzodiazepine;8-ethynyl-3-(3-methylfuran-2-yl)-6-phenyl-4H-imidazo[1,5-a][1,4]benzodiazepine;8-ethynyl-3-(3-methylfuran-2-yl)-6-pyridin-2-yl-4H-imidazo[1,5-a][1,4]benzodiazepine
SMILESC#Cc1ccc2c(c1)C(c1ccccc1)=NCc1c(-c3ccco3)ncn1-2.C#Cc1ccc2c(c1)C(c1ccccc1)=NCc1c(-c3occc3C)ncn1-2.C#Cc1ccc2c(c1)C(c1ccccc1F)=NCc1c(-c3ccco3)ncn1-2.C#Cc1ccc2c(c1)C(c1ccccc1F)=NCc1c(-c3occc3C)ncn1-2.C#Cc1ccc2c(c1)C(c1ccccn1)=NCc1c(-c3ccco3)ncn1-2.C#Cc1ccc2c(c1)C(c1ccccn1)=NCc1c(-c3occc3C)ncn1-2
InChIInChI=1S/C24H16FN3O.C24H17N3O.C23H14FN3O.C23H16N4O.C23H15N3O.C22H14N4O/c1-3-16-8-9-20-18(12-16)22(17-6-4-5-7-19(17)25)26-13-21-23(27-14-28(20)21)24-15(2)10-11-29-24;1-3-17-9-10-20-19(13-17)22(18-7-5-4-6-8-18)25-14-21-23(26-15-27(20)21)24-16(2)11-12-28-24;1-2-15-9-10-19-17(12-15)22(16-6-3-4-7-18(16)24)25-13-20-23(26-14-27(19)20)21-8-5-11-28-21;1-3-16-7-8-19-17(12-16)21(18-6-4-5-10-24-18)25-13-20-22(26-14-27(19)20)23-15(2)9-11-28-23;1-2-16-10-11-19-18(13-16)22(17-7-4-3-5-8-17)24-14-20-23(25-15-26(19)20)21-9-6-12-27-21;1-2-15-8-9-18-16(12-15)21(17-6-3-4-10-23-17)24-13-19-22(25-14-26(18)19)20-7-5-11-27-20/h1,4-12,14H,13H2,2H3;1,4-13,15H,14H2,2H3;1,3-12,14H,13H2;1,4-12,14H,13H2,2H3;1,3-13,15H,14H2;1,3-12,14H,13H2
InChIKeyALJUADUMCJRPER-UHFFFAOYSA-N
MW2176.39 g/mol
LogP26.78
Rot. Bonds12

About 8-ethynyl-6-(2-fluorophenyl)-3-(furan-2-yl)-4H-imidazo[1,5-a][1,4]benzodiazepine;8-ethynyl-6-(2-fluorophenyl)-3-(3-methylfuran-2-yl)-4H-imidazo[1,5-a][1,4]benzodiazepine;8-ethynyl-3-(furan-2-yl)-6-phenyl-4H-imidazo[1,5-a][1,4]benzodiazepine;8-ethynyl-3-(furan-2-yl)-6-pyridin-2-yl-4H-imidazo[1,5-a][1,4]benzodiazepine;8-ethynyl-3-(3-methylfuran-2-yl)-6-phenyl-4H-imidazo[1,5-a][1,4]benzodiazepine;8-ethynyl-3-(3-methylfuran-2-yl)-6-pyridin-2-yl-4H-imidazo[1,5-a][1,4]benzodiazepine

8-ethynyl-6-(2-fluorophenyl)-3-(furan-2-yl)-4H-imidazo[1,5-a][1,4]benzodiazepine;8-ethynyl-6-(2-fluorophenyl)-3-(3-methylfuran-2-yl)-4H-imidazo[1,5-a][1,4]benzodiazepine;8-ethynyl-3-(furan-2-yl)-6-phenyl-4H-imidazo[1,5-a][1,4]benzodiazepine;8-ethynyl-3-(furan-2-yl)-6-pyridin-2-yl-4H-imidazo[1,5-a][1,4]benzodiazepine;8-ethynyl-3-(3-methylfuran-2-yl)-6-phenyl-4H-imidazo[1,5-a][1,4]benzodiazepine;8-ethynyl-3-(3-methylfuran-2-yl)-6-pyridin-2-yl-4H-imidazo[1,5-a][1,4]benzodiazepine (PubChem CID 157152226) has the molecular formula C139H92F2N20O6 and a molecular weight of 2176.39 g/mol. Its IUPAC name is 8-ethynyl-6-(2-fluorophenyl)-3-(furan-2-yl)-4H-imidazo[1,5-a][1,4]benzodiazepine;8-ethynyl-6-(2-fluorophenyl)-3-(3-methylfuran-2-yl)-4H-imidazo[1,5-a][1,4]benzodiazepine;8-ethynyl-3-(furan-2-yl)-6-phenyl-4H-imidazo[1,5-a][1,4]benzodiazepine;8-ethynyl-3-(furan-2-yl)-6-pyridin-2-yl-4H-imidazo[1,5-a][1,4]benzodiazepine;8-ethynyl-3-(3-methylfuran-2-yl)-6-phenyl-4H-imidazo[1,5-a][1,4]benzodiazepine;8-ethynyl-3-(3-methylfuran-2-yl)-6-pyridin-2-yl-4H-imidazo[1,5-a][1,4]benzodiazepine.

Molecular Properties

Compound Name8-ethynyl-6-(2-fluorophenyl)-3-(furan-2-yl)-4H-imidazo[1,5-a][1,4]benzodiazepine;8-ethynyl-6-(2-fluorophenyl)-3-(3-methylfuran-2-yl)-4H-imidazo[1,5-a][1,4]benzodiazepine;8-ethynyl-3-(furan-2-yl)-6-phenyl-4H-imidazo[1,5-a][1,4]benzodiazepine;8-ethynyl-3-(furan-2-yl)-6-pyridin-2-yl-4H-imidazo[1,5-a][1,4]benzodiazepine;8-ethynyl-3-(3-methylfuran-2-yl)-6-phenyl-4H-imidazo[1,5-a][1,4]benzodiazepine;8-ethynyl-3-(3-methylfuran-2-yl)-6-pyridin-2-yl-4H-imidazo[1,5-a][1,4]benzodiazepine
PubChem CID157152226
Molecular FormulaC139H92F2N20O6
Molecular Weight2176.39 g/mol
Exact Mass2174.75
IUPAC Name8-ethynyl-6-(2-fluorophenyl)-3-(furan-2-yl)-4H-imidazo[1,5-a][1,4]benzodiazepine;8-ethynyl-6-(2-fluorophenyl)-3-(3-methylfuran-2-yl)-4H-imidazo[1,5-a][1,4]benzodiazepine;8-ethynyl-3-(furan-2-yl)-6-phenyl-4H-imidazo[1,5-a][1,4]benzodiazepine;8-ethynyl-3-(furan-2-yl)-6-pyridin-2-yl-4H-imidazo[1,5-a][1,4]benzodiazepine;8-ethynyl-3-(3-methylfuran-2-yl)-6-phenyl-4H-imidazo[1,5-a][1,4]benzodiazepine;8-ethynyl-3-(3-methylfuran-2-yl)-6-pyridin-2-yl-4H-imidazo[1,5-a][1,4]benzodiazepine
SMILESC#Cc1ccc2c(c1)C(c1ccccc1)=NCc1c(-c3ccco3)ncn1-2.C#Cc1ccc2c(c1)C(c1ccccc1)=NCc1c(-c3occc3C)ncn1-2.C#Cc1ccc2c(c1)C(c1ccccc1F)=NCc1c(-c3ccco3)ncn1-2.C#Cc1ccc2c(c1)C(c1ccccc1F)=NCc1c(-c3occc3C)ncn1-2.C#Cc1ccc2c(c1)C(c1ccccn1)=NCc1c(-c3ccco3)ncn1-2.C#Cc1ccc2c(c1)C(c1ccccn1)=NCc1c(-c3occc3C)ncn1-2
InChIInChI=1S/C24H16FN3O.C24H17N3O.C23H14FN3O.C23H16N4O.C23H15N3O.C22H14N4O/c1-3-16-8-9-20-18(12-16)22(17-6-4-5-7-19(17)25)26-13-21-23(27-14-28(20)21)24-15(2)10-11-29-24;1-3-17-9-10-20-19(13-17)22(18-7-5-4-6-8-18)25-14-21-23(26-15-27(20)21)24-16(2)11-12-28-24;1-2-15-9-10-19-17(12-15)22(16-6-3-4-7-18(16)24)25-13-20-23(26-14-27(19)20)21-8-5-11-28-21;1-3-16-7-8-19-17(12-16)21(18-6-4-5-10-24-18)25-13-20-22(26-14-27(19)20)23-15(2)9-11-28-23;1-2-16-10-11-19-18(13-16)22(17-7-4-3-5-8-17)24-14-20-23(25-15-26(19)20)21-9-6-12-27-21;1-2-15-8-9-18-16(12-15)21(17-6-3-4-10-23-17)24-13-19-22(25-14-26(18)19)20-7-5-11-27-20/h1,4-12,14H,13H2,2H3;1,4-13,15H,14H2,2H3;1,3-12,14H,13H2;1,4-12,14H,13H2,2H3;1,3-13,15H,14H2;1,3-12,14H,13H2
InChIKeyALJUADUMCJRPER-UHFFFAOYSA-N
XLogP26.78
TPSA285.70 Ų
H-Bond Donors
H-Bond Acceptors26
Rotatable Bonds12
Heavy Atoms167
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002176.39
LogP ≤ 526.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1026

Computed Properties (RDKit)

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

Analyze 8-ethynyl-6-(2-fluorophenyl)-3-(furan-2-yl)-4H-imidazo[1,5-a][1,4]benzodiazepine;8-ethynyl-6-(2-fluorophenyl)-3-(3-methylfuran-2-yl)-4H-imidazo[1,5-a][1,4]benzodiazepine;8-ethynyl-3-(furan-2-yl)-6-phenyl-4H-imidazo[1,5-a][1,4]benzodiazepine;8-ethynyl-3-(furan-2-yl)-6-pyridin-2-yl-4H-imidazo[1,5-a][1,4]benzodiazepine;8-ethynyl-3-(3-methylfuran-2-yl)-6-phenyl-4H-imidazo[1,5-a][1,4]benzodiazepine;8-ethynyl-3-(3-methylfuran-2-yl)-6-pyridin-2-yl-4H-imidazo[1,5-a][1,4]benzodiazepine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 8-ethynyl-6-(2-fluorophenyl)-3-(furan-2-yl)-4H-imidazo[1,5-a][1,4]benzodiazepine;8-ethynyl-6-(2-fluorophenyl)-3-(3-methylfuran-2-yl)-4H-imidazo[1,5-a][1,4]benzodiazepine;8-ethynyl-3-(furan-2-yl)-6-phenyl-4H-imidazo[1,5-a][1,4]benzodiazepine;8-ethynyl-3-(furan-2-yl)-6-pyridin-2-yl-4H-imidazo[1,5-a][1,4]benzodiazepine;8-ethynyl-3-(3-methylfuran-2-yl)-6-phenyl-4H-imidazo[1,5-a][1,4]benzodiazepine;8-ethynyl-3-(3-methylfuran-2-yl)-6-pyridin-2-yl-4H-imidazo[1,5-a][1,4]benzodiazepine?
The IUPAC name of 8-ethynyl-6-(2-fluorophenyl)-3-(furan-2-yl)-4H-imidazo[1,5-a][1,4]benzodiazepine;8-ethynyl-6-(2-fluorophenyl)-3-(3-methylfuran-2-yl)-4H-imidazo[1,5-a][1,4]benzodiazepine;8-ethynyl-3-(furan-2-yl)-6-phenyl-4H-imidazo[1,5-a][1,4]benzodiazepine;8-ethynyl-3-(furan-2-yl)-6-pyridin-2-yl-4H-imidazo[1,5-a][1,4]benzodiazepine;8-ethynyl-3-(3-methylfuran-2-yl)-6-phenyl-4H-imidazo[1,5-a][1,4]benzodiazepine;8-ethynyl-3-(3-methylfuran-2-yl)-6-pyridin-2-yl-4H-imidazo[1,5-a][1,4]benzodiazepine (CID 157152226) is 8-ethynyl-6-(2-fluorophenyl)-3-(furan-2-yl)-4H-imidazo[1,5-a][1,4]benzodiazepine;8-ethynyl-6-(2-fluorophenyl)-3-(3-methylfuran-2-yl)-4H-imidazo[1,5-a][1,4]benzodiazepine;8-ethynyl-3-(furan-2-yl)-6-phenyl-4H-imidazo[1,5-a][1,4]benzodiazepine;8-ethynyl-3-(furan-2-yl)-6-pyridin-2-yl-4H-imidazo[1,5-a][1,4]benzodiazepine;8-ethynyl-3-(3-methylfuran-2-yl)-6-phenyl-4H-imidazo[1,5-a][1,4]benzodiazepine;8-ethynyl-3-(3-methylfuran-2-yl)-6-pyridin-2-yl-4H-imidazo[1,5-a][1,4]benzodiazepine.
What is the SMILES notation for 8-ethynyl-6-(2-fluorophenyl)-3-(furan-2-yl)-4H-imidazo[1,5-a][1,4]benzodiazepine;8-ethynyl-6-(2-fluorophenyl)-3-(3-methylfuran-2-yl)-4H-imidazo[1,5-a][1,4]benzodiazepine;8-ethynyl-3-(furan-2-yl)-6-phenyl-4H-imidazo[1,5-a][1,4]benzodiazepine;8-ethynyl-3-(furan-2-yl)-6-pyridin-2-yl-4H-imidazo[1,5-a][1,4]benzodiazepine;8-ethynyl-3-(3-methylfuran-2-yl)-6-phenyl-4H-imidazo[1,5-a][1,4]benzodiazepine;8-ethynyl-3-(3-methylfuran-2-yl)-6-pyridin-2-yl-4H-imidazo[1,5-a][1,4]benzodiazepine?
The canonical SMILES for 8-ethynyl-6-(2-fluorophenyl)-3-(furan-2-yl)-4H-imidazo[1,5-a][1,4]benzodiazepine;8-ethynyl-6-(2-fluorophenyl)-3-(3-methylfuran-2-yl)-4H-imidazo[1,5-a][1,4]benzodiazepine;8-ethynyl-3-(furan-2-yl)-6-phenyl-4H-imidazo[1,5-a][1,4]benzodiazepine;8-ethynyl-3-(furan-2-yl)-6-pyridin-2-yl-4H-imidazo[1,5-a][1,4]benzodiazepine;8-ethynyl-3-(3-methylfuran-2-yl)-6-phenyl-4H-imidazo[1,5-a][1,4]benzodiazepine;8-ethynyl-3-(3-methylfuran-2-yl)-6-pyridin-2-yl-4H-imidazo[1,5-a][1,4]benzodiazepine is C#Cc1ccc2c(c1)C(c1ccccc1)=NCc1c(-c3ccco3)ncn1-2.C#Cc1ccc2c(c1)C(c1ccccc1)=NCc1c(-c3occc3C)ncn1-2.C#Cc1ccc2c(c1)C(c1ccccc1F)=NCc1c(-c3ccco3)ncn1-2.C#Cc1ccc2c(c1)C(c1ccccc1F)=NCc1c(-c3occc3C)ncn1-2.C#Cc1ccc2c(c1)C(c1ccccn1)=NCc1c(-c3ccco3)ncn1-2.C#Cc1ccc2c(c1)C(c1ccccn1)=NCc1c(-c3occc3C)ncn1-2.
What is the InChIKey of 8-ethynyl-6-(2-fluorophenyl)-3-(furan-2-yl)-4H-imidazo[1,5-a][1,4]benzodiazepine;8-ethynyl-6-(2-fluorophenyl)-3-(3-methylfuran-2-yl)-4H-imidazo[1,5-a][1,4]benzodiazepine;8-ethynyl-3-(furan-2-yl)-6-phenyl-4H-imidazo[1,5-a][1,4]benzodiazepine;8-ethynyl-3-(furan-2-yl)-6-pyridin-2-yl-4H-imidazo[1,5-a][1,4]benzodiazepine;8-ethynyl-3-(3-methylfuran-2-yl)-6-phenyl-4H-imidazo[1,5-a][1,4]benzodiazepine;8-ethynyl-3-(3-methylfuran-2-yl)-6-pyridin-2-yl-4H-imidazo[1,5-a][1,4]benzodiazepine?
The InChIKey is ALJUADUMCJRPER-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H16FN3O.C24H17N3O.C23H14FN3O.C23H16N4O.C23H15N3O.C22H14N4O/c1-3-16-8-9-20-18(12-16)22(17-6-4-5-7-19(17)25)26-13-21-23(27-14-28(20)21)24-15(2)10-11-29-24;1-3-17-9-10-20-19(13-17)22(18-7-5-4-6-8-18)25-14-21-23(26-15-27(20)21)24-16(2)11-12-28-24;1-2-15-9-10-19-17(12-15)22(16-6-3-4-7-18(16)24)25-13-20-23(26-14-27(19)20)21-8-5-11-28-21;1-3-16-7-8-19-17(12-16)21(18-6-4-5-10-24-18)25-13-20-22(26-14-27(19)20)23-15(2)9-11-28-23;1-2-16-10-11-19-18(13-16)22(17-7-4-3-5-8-17)24-14-20-23(25-15-26(19)20)21-9-6-12-27-21;1-2-15-8-9-18-16(12-15)21(17-6-3-4-10-23-17)24-13-19-22(25-14-26(18)19)20-7-5-11-27-20/h1,4-12,14H,13H2,2H3;1,4-13,15H,14H2,2H3;1,3-12,14H,13H2;1,4-12,14H,13H2,2H3;1,3-13,15H,14H2;1,3-12,14H,13H2.
What are the key properties of 8-ethynyl-6-(2-fluorophenyl)-3-(furan-2-yl)-4H-imidazo[1,5-a][1,4]benzodiazepine;8-ethynyl-6-(2-fluorophenyl)-3-(3-methylfuran-2-yl)-4H-imidazo[1,5-a][1,4]benzodiazepine;8-ethynyl-3-(furan-2-yl)-6-phenyl-4H-imidazo[1,5-a][1,4]benzodiazepine;8-ethynyl-3-(furan-2-yl)-6-pyridin-2-yl-4H-imidazo[1,5-a][1,4]benzodiazepine;8-ethynyl-3-(3-methylfuran-2-yl)-6-phenyl-4H-imidazo[1,5-a][1,4]benzodiazepine;8-ethynyl-3-(3-methylfuran-2-yl)-6-pyridin-2-yl-4H-imidazo[1,5-a][1,4]benzodiazepine?
8-ethynyl-6-(2-fluorophenyl)-3-(furan-2-yl)-4H-imidazo[1,5-a][1,4]benzodiazepine;8-ethynyl-6-(2-fluorophenyl)-3-(3-methylfuran-2-yl)-4H-imidazo[1,5-a][1,4]benzodiazepine;8-ethynyl-3-(furan-2-yl)-6-phenyl-4H-imidazo[1,5-a][1,4]benzodiazepine;8-ethynyl-3-(furan-2-yl)-6-pyridin-2-yl-4H-imidazo[1,5-a][1,4]benzodiazepine;8-ethynyl-3-(3-methylfuran-2-yl)-6-phenyl-4H-imidazo[1,5-a][1,4]benzodiazepine;8-ethynyl-3-(3-methylfuran-2-yl)-6-pyridin-2-yl-4H-imidazo[1,5-a][1,4]benzodiazepine has a molecular weight of 2176.39 g/mol, XLogP of 26.78, 12 rotatable bonds, 0 hydrogen bond donors, and 26 hydrogen bond acceptors.
Where does this data come from?
All data for 8-ethynyl-6-(2-fluorophenyl)-3-(furan-2-yl)-4H-imidazo[1,5-a][1,4]benzodiazepine;8-ethynyl-6-(2-fluorophenyl)-3-(3-methylfuran-2-yl)-4H-imidazo[1,5-a][1,4]benzodiazepine;8-ethynyl-3-(furan-2-yl)-6-phenyl-4H-imidazo[1,5-a][1,4]benzodiazepine;8-ethynyl-3-(furan-2-yl)-6-pyridin-2-yl-4H-imidazo[1,5-a][1,4]benzodiazepine;8-ethynyl-3-(3-methylfuran-2-yl)-6-phenyl-4H-imidazo[1,5-a][1,4]benzodiazepine;8-ethynyl-3-(3-methylfuran-2-yl)-6-pyridin-2-yl-4H-imidazo[1,5-a][1,4]benzodiazepine is sourced from PubChem (CID 157152226), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).