(4R)-2-amino-4-(3-bromo-4-fluorophenyl)-6-methyl-5-oxo-4H-pyrano[3,2-c]quinoline-3-carbonitrile

C20H13BrFN3O2 — CID 28611355

IUPAC(4R)-2-amino-4-(3-bromo-4-fluorophenyl)-6-methyl-5-oxo-4H-pyrano[3,2-c]quinoline-3-carbonitrile
SMILESCn1c(=O)c2c(c3ccccc31)OC(N)=C(C#N)[C@H]2c1ccc(F)c(Br)c1
InChIInChI=1S/C20H13BrFN3O2/c1-25-15-5-3-2-4-11(15)18-17(20(25)26)16(12(9-23)19(24)27-18)10-6-7-14(22)13(21)8-10/h2-8,16H,24H2,1H3/t16-/m1/s1
InChIKeyZFYAWIISEUTQSB-MRXNPFEDSA-N
MW426.25 g/mol
LogP3.66
Rot. Bonds1

About (4R)-2-amino-4-(3-bromo-4-fluorophenyl)-6-methyl-5-oxo-4H-pyrano[3,2-c]quinoline-3-carbonitrile

(4R)-2-amino-4-(3-bromo-4-fluorophenyl)-6-methyl-5-oxo-4H-pyrano[3,2-c]quinoline-3-carbonitrile (PubChem CID 28611355) has the molecular formula C20H13BrFN3O2 and a molecular weight of 426.25 g/mol. Its IUPAC name is (4R)-2-amino-4-(3-bromo-4-fluorophenyl)-6-methyl-5-oxo-4H-pyrano[3,2-c]quinoline-3-carbonitrile.

Molecular Properties

Compound Name(4R)-2-amino-4-(3-bromo-4-fluorophenyl)-6-methyl-5-oxo-4H-pyrano[3,2-c]quinoline-3-carbonitrile
PubChem CID28611355
Molecular FormulaC20H13BrFN3O2
Molecular Weight426.25 g/mol
Exact Mass425.02
IUPAC Name(4R)-2-amino-4-(3-bromo-4-fluorophenyl)-6-methyl-5-oxo-4H-pyrano[3,2-c]quinoline-3-carbonitrile
SMILESCn1c(=O)c2c(c3ccccc31)OC(N)=C(C#N)[C@H]2c1ccc(F)c(Br)c1
InChIInChI=1S/C20H13BrFN3O2/c1-25-15-5-3-2-4-11(15)18-17(20(25)26)16(12(9-23)19(24)27-18)10-6-7-14(22)13(21)8-10/h2-8,16H,24H2,1H3/t16-/m1/s1
InChIKeyZFYAWIISEUTQSB-MRXNPFEDSA-N
XLogP3.66
TPSA81.04 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500426.25
LogP ≤ 53.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of (4R)-2-amino-4-(3-bromo-4-fluorophenyl)-6-methyl-5-oxo-4H-pyrano[3,2-c]quinoline-3-carbonitrile?
The IUPAC name of (4R)-2-amino-4-(3-bromo-4-fluorophenyl)-6-methyl-5-oxo-4H-pyrano[3,2-c]quinoline-3-carbonitrile (CID 28611355) is (4R)-2-amino-4-(3-bromo-4-fluorophenyl)-6-methyl-5-oxo-4H-pyrano[3,2-c]quinoline-3-carbonitrile.
What is the SMILES notation for (4R)-2-amino-4-(3-bromo-4-fluorophenyl)-6-methyl-5-oxo-4H-pyrano[3,2-c]quinoline-3-carbonitrile?
The canonical SMILES for (4R)-2-amino-4-(3-bromo-4-fluorophenyl)-6-methyl-5-oxo-4H-pyrano[3,2-c]quinoline-3-carbonitrile is Cn1c(=O)c2c(c3ccccc31)OC(N)=C(C#N)[C@H]2c1ccc(F)c(Br)c1.
What is the InChIKey of (4R)-2-amino-4-(3-bromo-4-fluorophenyl)-6-methyl-5-oxo-4H-pyrano[3,2-c]quinoline-3-carbonitrile?
The InChIKey is ZFYAWIISEUTQSB-MRXNPFEDSA-N. The full InChI is InChI=1S/C20H13BrFN3O2/c1-25-15-5-3-2-4-11(15)18-17(20(25)26)16(12(9-23)19(24)27-18)10-6-7-14(22)13(21)8-10/h2-8,16H,24H2,1H3/t16-/m1/s1.
What are the key properties of (4R)-2-amino-4-(3-bromo-4-fluorophenyl)-6-methyl-5-oxo-4H-pyrano[3,2-c]quinoline-3-carbonitrile?
(4R)-2-amino-4-(3-bromo-4-fluorophenyl)-6-methyl-5-oxo-4H-pyrano[3,2-c]quinoline-3-carbonitrile has a molecular weight of 426.25 g/mol, XLogP of 3.66, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-2-amino-4-(3-bromo-4-fluorophenyl)-6-methyl-5-oxo-4H-pyrano[3,2-c]quinoline-3-carbonitrile is sourced from PubChem (CID 28611355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).