1-benzyl-6-chloro-4-[4-(4-fluorobenzoyl)piperazin-1-yl]-2-oxoquinoline-3-carbonitrile;6-chloro-1-[2-(dimethylamino)ethyl]-4-[4-(furan-2-carbonyl)piperazin-1-yl]-2-oxoquinoline-3-carbonitrile;1-methyl-2-oxo-4-[4-(pyridine-3-carbonyl)piperazin-1-yl]quinoline-3-carbonitrile

C72H65Cl2FN14O7 — CID 159657788

IUPAC1-benzyl-6-chloro-4-[4-(4-fluorobenzoyl)piperazin-1-yl]-2-oxoquinoline-3-carbonitrile;6-chloro-1-[2-(dimethylamino)ethyl]-4-[4-(furan-2-carbonyl)piperazin-1-yl]-2-oxoquinoline-3-carbonitrile;1-methyl-2-oxo-4-[4-(pyridine-3-carbonyl)piperazin-1-yl]quinoline-3-carbonitrile
SMILESCN(C)CCn1c(=O)c(C#N)c(N2CCN(C(=O)c3ccco3)CC2)c2cc(Cl)ccc21.Cn1c(=O)c(C#N)c(N2CCN(C(=O)c3cccnc3)CC2)c2ccccc21.N#Cc1c(N2CCN(C(=O)c3ccc(F)cc3)CC2)c2cc(Cl)ccc2n(Cc2ccccc2)c1=O
InChIInChI=1S/C28H22ClFN4O2.C23H24ClN5O3.C21H19N5O2/c29-21-8-11-25-23(16-21)26(24(17-31)28(36)34(25)18-19-4-2-1-3-5-19)32-12-14-33(15-13-32)27(35)20-6-9-22(30)10-7-20;1-26(2)7-12-29-19-6-5-16(24)14-17(19)21(18(15-25)22(29)30)27-8-10-28(11-9-27)23(31)20-4-3-13-32-20;1-24-18-7-3-2-6-16(18)19(17(13-22)21(24)28)25-9-11-26(12-10-25)20(27)15-5-4-8-23-14-15/h1-11,16H,12-15,18H2;3-6,13-14H,7-12H2,1-2H3;2-8,14H,9-12H2,1H3
InChIKeyMSKAQJDCGNLAGN-UHFFFAOYSA-N
MW1328.31 g/mol
LogP9.09
Rot. Bonds11

About 1-benzyl-6-chloro-4-[4-(4-fluorobenzoyl)piperazin-1-yl]-2-oxoquinoline-3-carbonitrile;6-chloro-1-[2-(dimethylamino)ethyl]-4-[4-(furan-2-carbonyl)piperazin-1-yl]-2-oxoquinoline-3-carbonitrile;1-methyl-2-oxo-4-[4-(pyridine-3-carbonyl)piperazin-1-yl]quinoline-3-carbonitrile

1-benzyl-6-chloro-4-[4-(4-fluorobenzoyl)piperazin-1-yl]-2-oxoquinoline-3-carbonitrile;6-chloro-1-[2-(dimethylamino)ethyl]-4-[4-(furan-2-carbonyl)piperazin-1-yl]-2-oxoquinoline-3-carbonitrile;1-methyl-2-oxo-4-[4-(pyridine-3-carbonyl)piperazin-1-yl]quinoline-3-carbonitrile (PubChem CID 159657788) has the molecular formula C72H65Cl2FN14O7 and a molecular weight of 1328.31 g/mol. Its IUPAC name is 1-benzyl-6-chloro-4-[4-(4-fluorobenzoyl)piperazin-1-yl]-2-oxoquinoline-3-carbonitrile;6-chloro-1-[2-(dimethylamino)ethyl]-4-[4-(furan-2-carbonyl)piperazin-1-yl]-2-oxoquinoline-3-carbonitrile;1-methyl-2-oxo-4-[4-(pyridine-3-carbonyl)piperazin-1-yl]quinoline-3-carbonitrile.

Molecular Properties

Compound Name1-benzyl-6-chloro-4-[4-(4-fluorobenzoyl)piperazin-1-yl]-2-oxoquinoline-3-carbonitrile;6-chloro-1-[2-(dimethylamino)ethyl]-4-[4-(furan-2-carbonyl)piperazin-1-yl]-2-oxoquinoline-3-carbonitrile;1-methyl-2-oxo-4-[4-(pyridine-3-carbonyl)piperazin-1-yl]quinoline-3-carbonitrile
PubChem CID159657788
Molecular FormulaC72H65Cl2FN14O7
Molecular Weight1328.31 g/mol
Exact Mass1326.45
IUPAC Name1-benzyl-6-chloro-4-[4-(4-fluorobenzoyl)piperazin-1-yl]-2-oxoquinoline-3-carbonitrile;6-chloro-1-[2-(dimethylamino)ethyl]-4-[4-(furan-2-carbonyl)piperazin-1-yl]-2-oxoquinoline-3-carbonitrile;1-methyl-2-oxo-4-[4-(pyridine-3-carbonyl)piperazin-1-yl]quinoline-3-carbonitrile
SMILESCN(C)CCn1c(=O)c(C#N)c(N2CCN(C(=O)c3ccco3)CC2)c2cc(Cl)ccc21.Cn1c(=O)c(C#N)c(N2CCN(C(=O)c3cccnc3)CC2)c2ccccc21.N#Cc1c(N2CCN(C(=O)c3ccc(F)cc3)CC2)c2cc(Cl)ccc2n(Cc2ccccc2)c1=O
InChIInChI=1S/C28H22ClFN4O2.C23H24ClN5O3.C21H19N5O2/c29-21-8-11-25-23(16-21)26(24(17-31)28(36)34(25)18-19-4-2-1-3-5-19)32-12-14-33(15-13-32)27(35)20-6-9-22(30)10-7-20;1-26(2)7-12-29-19-6-5-16(24)14-17(19)21(18(15-25)22(29)30)27-8-10-28(11-9-27)23(31)20-4-3-13-32-20;1-24-18-7-3-2-6-16(18)19(17(13-22)21(24)28)25-9-11-26(12-10-25)20(27)15-5-4-8-23-14-15/h1-11,16H,12-15,18H2;3-6,13-14H,7-12H2,1-2H3;2-8,14H,9-12H2,1H3
InChIKeyMSKAQJDCGNLAGN-UHFFFAOYSA-N
XLogP9.09
TPSA237.29 Ų
H-Bond Donors
H-Bond Acceptors18
Rotatable Bonds11
Heavy Atoms96
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001328.31
LogP ≤ 59.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1018

Analyze 1-benzyl-6-chloro-4-[4-(4-fluorobenzoyl)piperazin-1-yl]-2-oxoquinoline-3-carbonitrile;6-chloro-1-[2-(dimethylamino)ethyl]-4-[4-(furan-2-carbonyl)piperazin-1-yl]-2-oxoquinoline-3-carbonitrile;1-methyl-2-oxo-4-[4-(pyridine-3-carbonyl)piperazin-1-yl]quinoline-3-carbonitrile with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of 1-benzyl-6-chloro-4-[4-(4-fluorobenzoyl)piperazin-1-yl]-2-oxoquinoline-3-carbonitrile;6-chloro-1-[2-(dimethylamino)ethyl]-4-[4-(furan-2-carbonyl)piperazin-1-yl]-2-oxoquinoline-3-carbonitrile;1-methyl-2-oxo-4-[4-(pyridine-3-carbonyl)piperazin-1-yl]quinoline-3-carbonitrile?
The IUPAC name of 1-benzyl-6-chloro-4-[4-(4-fluorobenzoyl)piperazin-1-yl]-2-oxoquinoline-3-carbonitrile;6-chloro-1-[2-(dimethylamino)ethyl]-4-[4-(furan-2-carbonyl)piperazin-1-yl]-2-oxoquinoline-3-carbonitrile;1-methyl-2-oxo-4-[4-(pyridine-3-carbonyl)piperazin-1-yl]quinoline-3-carbonitrile (CID 159657788) is 1-benzyl-6-chloro-4-[4-(4-fluorobenzoyl)piperazin-1-yl]-2-oxoquinoline-3-carbonitrile;6-chloro-1-[2-(dimethylamino)ethyl]-4-[4-(furan-2-carbonyl)piperazin-1-yl]-2-oxoquinoline-3-carbonitrile;1-methyl-2-oxo-4-[4-(pyridine-3-carbonyl)piperazin-1-yl]quinoline-3-carbonitrile.
What is the SMILES notation for 1-benzyl-6-chloro-4-[4-(4-fluorobenzoyl)piperazin-1-yl]-2-oxoquinoline-3-carbonitrile;6-chloro-1-[2-(dimethylamino)ethyl]-4-[4-(furan-2-carbonyl)piperazin-1-yl]-2-oxoquinoline-3-carbonitrile;1-methyl-2-oxo-4-[4-(pyridine-3-carbonyl)piperazin-1-yl]quinoline-3-carbonitrile?
The canonical SMILES for 1-benzyl-6-chloro-4-[4-(4-fluorobenzoyl)piperazin-1-yl]-2-oxoquinoline-3-carbonitrile;6-chloro-1-[2-(dimethylamino)ethyl]-4-[4-(furan-2-carbonyl)piperazin-1-yl]-2-oxoquinoline-3-carbonitrile;1-methyl-2-oxo-4-[4-(pyridine-3-carbonyl)piperazin-1-yl]quinoline-3-carbonitrile is CN(C)CCn1c(=O)c(C#N)c(N2CCN(C(=O)c3ccco3)CC2)c2cc(Cl)ccc21.Cn1c(=O)c(C#N)c(N2CCN(C(=O)c3cccnc3)CC2)c2ccccc21.N#Cc1c(N2CCN(C(=O)c3ccc(F)cc3)CC2)c2cc(Cl)ccc2n(Cc2ccccc2)c1=O.
What is the InChIKey of 1-benzyl-6-chloro-4-[4-(4-fluorobenzoyl)piperazin-1-yl]-2-oxoquinoline-3-carbonitrile;6-chloro-1-[2-(dimethylamino)ethyl]-4-[4-(furan-2-carbonyl)piperazin-1-yl]-2-oxoquinoline-3-carbonitrile;1-methyl-2-oxo-4-[4-(pyridine-3-carbonyl)piperazin-1-yl]quinoline-3-carbonitrile?
The InChIKey is MSKAQJDCGNLAGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H22ClFN4O2.C23H24ClN5O3.C21H19N5O2/c29-21-8-11-25-23(16-21)26(24(17-31)28(36)34(25)18-19-4-2-1-3-5-19)32-12-14-33(15-13-32)27(35)20-6-9-22(30)10-7-20;1-26(2)7-12-29-19-6-5-16(24)14-17(19)21(18(15-25)22(29)30)27-8-10-28(11-9-27)23(31)20-4-3-13-32-20;1-24-18-7-3-2-6-16(18)19(17(13-22)21(24)28)25-9-11-26(12-10-25)20(27)15-5-4-8-23-14-15/h1-11,16H,12-15,18H2;3-6,13-14H,7-12H2,1-2H3;2-8,14H,9-12H2,1H3.
What are the key properties of 1-benzyl-6-chloro-4-[4-(4-fluorobenzoyl)piperazin-1-yl]-2-oxoquinoline-3-carbonitrile;6-chloro-1-[2-(dimethylamino)ethyl]-4-[4-(furan-2-carbonyl)piperazin-1-yl]-2-oxoquinoline-3-carbonitrile;1-methyl-2-oxo-4-[4-(pyridine-3-carbonyl)piperazin-1-yl]quinoline-3-carbonitrile?
1-benzyl-6-chloro-4-[4-(4-fluorobenzoyl)piperazin-1-yl]-2-oxoquinoline-3-carbonitrile;6-chloro-1-[2-(dimethylamino)ethyl]-4-[4-(furan-2-carbonyl)piperazin-1-yl]-2-oxoquinoline-3-carbonitrile;1-methyl-2-oxo-4-[4-(pyridine-3-carbonyl)piperazin-1-yl]quinoline-3-carbonitrile has a molecular weight of 1328.31 g/mol, XLogP of 9.09, 11 rotatable bonds, 0 hydrogen bond donors, and 18 hydrogen bond acceptors.
Where does this data come from?
All data for 1-benzyl-6-chloro-4-[4-(4-fluorobenzoyl)piperazin-1-yl]-2-oxoquinoline-3-carbonitrile;6-chloro-1-[2-(dimethylamino)ethyl]-4-[4-(furan-2-carbonyl)piperazin-1-yl]-2-oxoquinoline-3-carbonitrile;1-methyl-2-oxo-4-[4-(pyridine-3-carbonyl)piperazin-1-yl]quinoline-3-carbonitrile is sourced from PubChem (CID 159657788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).