2-(2-methoxyanilino)-6-methylquinoline-3-carbonitrile

C18H15N3O — CID 3167343

IUPAC2-(2-methoxyanilino)-6-methylquinoline-3-carbonitrile
SMILESCOc1ccccc1Nc1nc2ccc(C)cc2cc1C#N
InChIInChI=1S/C18H15N3O/c1-12-7-8-15-13(9-12)10-14(11-19)18(20-15)21-16-5-3-4-6-17(16)22-2/h3-10H,1-2H3,(H,20,21)
InChIKeyABSLGDYKEIWQEI-UHFFFAOYSA-N
MW289.34 g/mol
LogP4.17
Rot. Bonds3

About 2-(2-methoxyanilino)-6-methylquinoline-3-carbonitrile

2-(2-methoxyanilino)-6-methylquinoline-3-carbonitrile (PubChem CID 3167343) has the molecular formula C18H15N3O and a molecular weight of 289.34 g/mol. Its IUPAC name is 2-(2-methoxyanilino)-6-methylquinoline-3-carbonitrile.

Molecular Properties

Compound Name2-(2-methoxyanilino)-6-methylquinoline-3-carbonitrile
PubChem CID3167343
Molecular FormulaC18H15N3O
Molecular Weight289.34 g/mol
Exact Mass289.12
IUPAC Name2-(2-methoxyanilino)-6-methylquinoline-3-carbonitrile
SMILESCOc1ccccc1Nc1nc2ccc(C)cc2cc1C#N
InChIInChI=1S/C18H15N3O/c1-12-7-8-15-13(9-12)10-14(11-19)18(20-15)21-16-5-3-4-6-17(16)22-2/h3-10H,1-2H3,(H,20,21)
InChIKeyABSLGDYKEIWQEI-UHFFFAOYSA-N
XLogP4.17
TPSA57.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.34
LogP ≤ 54.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-(2-methoxyanilino)-6-methylquinoline-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

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyanilino)-6-methylquinoline-3-carbonitrile?
The IUPAC name of 2-(2-methoxyanilino)-6-methylquinoline-3-carbonitrile (CID 3167343) is 2-(2-methoxyanilino)-6-methylquinoline-3-carbonitrile.
What is the SMILES notation for 2-(2-methoxyanilino)-6-methylquinoline-3-carbonitrile?
The canonical SMILES for 2-(2-methoxyanilino)-6-methylquinoline-3-carbonitrile is COc1ccccc1Nc1nc2ccc(C)cc2cc1C#N.
What is the InChIKey of 2-(2-methoxyanilino)-6-methylquinoline-3-carbonitrile?
The InChIKey is ABSLGDYKEIWQEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15N3O/c1-12-7-8-15-13(9-12)10-14(11-19)18(20-15)21-16-5-3-4-6-17(16)22-2/h3-10H,1-2H3,(H,20,21).
What are the key properties of 2-(2-methoxyanilino)-6-methylquinoline-3-carbonitrile?
2-(2-methoxyanilino)-6-methylquinoline-3-carbonitrile has a molecular weight of 289.34 g/mol, XLogP of 4.17, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyanilino)-6-methylquinoline-3-carbonitrile is sourced from PubChem (CID 3167343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).