4-(2,4-dichloroanilino)-8-methoxyquinoline-3-carbonitrile

C17H11Cl2N3O — CID 10759839

IUPAC4-(2,4-dichloroanilino)-8-methoxyquinoline-3-carbonitrile
SMILESCOc1cccc2c(Nc3ccc(Cl)cc3Cl)c(C#N)cnc12
InChIInChI=1S/C17H11Cl2N3O/c1-23-15-4-2-3-12-16(10(8-20)9-21-17(12)15)22-14-6-5-11(18)7-13(14)19/h2-7,9H,1H3,(H,21,22)
InChIKeyDSGKPQHLCJGASG-UHFFFAOYSA-N
MW344.20 g/mol
LogP5.17
Rot. Bonds3

About 4-(2,4-dichloroanilino)-8-methoxyquinoline-3-carbonitrile

4-(2,4-dichloroanilino)-8-methoxyquinoline-3-carbonitrile (PubChem CID 10759839) has the molecular formula C17H11Cl2N3O and a molecular weight of 344.20 g/mol. Its IUPAC name is 4-(2,4-dichloroanilino)-8-methoxyquinoline-3-carbonitrile.

Molecular Properties

Compound Name4-(2,4-dichloroanilino)-8-methoxyquinoline-3-carbonitrile
PubChem CID10759839
Molecular FormulaC17H11Cl2N3O
Molecular Weight344.20 g/mol
Exact Mass343.03
IUPAC Name4-(2,4-dichloroanilino)-8-methoxyquinoline-3-carbonitrile
SMILESCOc1cccc2c(Nc3ccc(Cl)cc3Cl)c(C#N)cnc12
InChIInChI=1S/C17H11Cl2N3O/c1-23-15-4-2-3-12-16(10(8-20)9-21-17(12)15)22-14-6-5-11(18)7-13(14)19/h2-7,9H,1H3,(H,21,22)
InChIKeyDSGKPQHLCJGASG-UHFFFAOYSA-N
XLogP5.17
TPSA57.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500344.20
LogP ≤ 55.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-(2,4-dichloroanilino)-8-methoxyquinoline-3-carbonitrile?
The IUPAC name of 4-(2,4-dichloroanilino)-8-methoxyquinoline-3-carbonitrile (CID 10759839) is 4-(2,4-dichloroanilino)-8-methoxyquinoline-3-carbonitrile.
What is the SMILES notation for 4-(2,4-dichloroanilino)-8-methoxyquinoline-3-carbonitrile?
The canonical SMILES for 4-(2,4-dichloroanilino)-8-methoxyquinoline-3-carbonitrile is COc1cccc2c(Nc3ccc(Cl)cc3Cl)c(C#N)cnc12.
What is the InChIKey of 4-(2,4-dichloroanilino)-8-methoxyquinoline-3-carbonitrile?
The InChIKey is DSGKPQHLCJGASG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H11Cl2N3O/c1-23-15-4-2-3-12-16(10(8-20)9-21-17(12)15)22-14-6-5-11(18)7-13(14)19/h2-7,9H,1H3,(H,21,22).
What are the key properties of 4-(2,4-dichloroanilino)-8-methoxyquinoline-3-carbonitrile?
4-(2,4-dichloroanilino)-8-methoxyquinoline-3-carbonitrile has a molecular weight of 344.20 g/mol, XLogP of 5.17, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,4-dichloroanilino)-8-methoxyquinoline-3-carbonitrile is sourced from PubChem (CID 10759839), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).