2-methyl-7-[(2-methylphenyl)-[(6-methyl-2-pyridinyl)amino]methyl]quinolin-8-ol

C24H23N3O — CID 2940834

IUPAC2-methyl-7-[(2-methylphenyl)-[(6-methyl-2-pyridinyl)amino]methyl]quinolin-8-ol
SMILESCc1cccc(NC(c2ccccc2C)c2ccc3ccc(C)nc3c2O)n1
InChIInChI=1S/C24H23N3O/c1-15-7-4-5-9-19(15)23(27-21-10-6-8-16(2)25-21)20-14-13-18-12-11-17(3)26-22(18)24(20)28/h4-14,23,28H,1-3H3,(H,25,27)
InChIKeyCJMZOSQIZSOMOE-UHFFFAOYSA-N
MW369.47 g/mol
LogP5.46
Rot. Bonds4

About 2-methyl-7-[(2-methylphenyl)-[(6-methyl-2-pyridinyl)amino]methyl]quinolin-8-ol

2-methyl-7-[(2-methylphenyl)-[(6-methyl-2-pyridinyl)amino]methyl]quinolin-8-ol (PubChem CID 2940834) has the molecular formula C24H23N3O and a molecular weight of 369.47 g/mol. Its IUPAC name is 2-methyl-7-[(2-methylphenyl)-[(6-methyl-2-pyridinyl)amino]methyl]quinolin-8-ol.

Molecular Properties

Compound Name2-methyl-7-[(2-methylphenyl)-[(6-methyl-2-pyridinyl)amino]methyl]quinolin-8-ol
PubChem CID2940834
Molecular FormulaC24H23N3O
Molecular Weight369.47 g/mol
Exact Mass369.18
IUPAC Name2-methyl-7-[(2-methylphenyl)-[(6-methyl-2-pyridinyl)amino]methyl]quinolin-8-ol
SMILESCc1cccc(NC(c2ccccc2C)c2ccc3ccc(C)nc3c2O)n1
InChIInChI=1S/C24H23N3O/c1-15-7-4-5-9-19(15)23(27-21-10-6-8-16(2)25-21)20-14-13-18-12-11-17(3)26-22(18)24(20)28/h4-14,23,28H,1-3H3,(H,25,27)
InChIKeyCJMZOSQIZSOMOE-UHFFFAOYSA-N
XLogP5.46
TPSA58.04 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500369.47
LogP ≤ 55.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'mannich_A(296)', 'substructure': 'N/A'}

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Related Compounds

7-{(3-Chlorophenyl)[(6-methylpyridin-2-yl)amino]methyl}quinolin-8-ol
CID 2895830
7-(Anilino(phenyl)methyl)-2-methyl-8-quinolinol
CID 248986
2-(Pyridin-2-ylamino)quinolin-8-ol
CID 1380879
7-[(3-Phenoxyphenyl)-(pyridin-2-ylamino)methyl]quinolin-8-ol
CID 2923731
2-Amino-5,7-dimethylquinolin-8-ol
CID 3244543
7-((2-Fluorophenyl)(4-methylpyridin-2-ylamino)methyl)quinolin-8-ol
CID 3478212
2-Methyl-7-[pyridin-3-yl-(pyridin-2-ylamino)methyl]quinolin-8-ol
CID 3651915
2-Methyl-7-[phenyl-(pyridin-2-ylamino)methyl]quinolin-8-ol
CID 4999481
7-[(3,4-Dimethoxyphenyl)(pyridin-2-ylamino)methyl]-2-methylquinolin-8-ol
CID 2907152
2-[(2,3-Dimethylphenyl)amino]-4-methylquinolin-5-ol
CID 135521448
7-(Phenyl(phenylamino)methyl)quinolin-8-ol
CID 219561
7-[2-Pyridinyl(2-pyridinylamino)methyl]-8-quinolinol
CID 630034

Frequently Asked Questions

What is the IUPAC name of 2-methyl-7-[(2-methylphenyl)-[(6-methyl-2-pyridinyl)amino]methyl]quinolin-8-ol?
The IUPAC name of 2-methyl-7-[(2-methylphenyl)-[(6-methyl-2-pyridinyl)amino]methyl]quinolin-8-ol (CID 2940834) is 2-methyl-7-[(2-methylphenyl)-[(6-methyl-2-pyridinyl)amino]methyl]quinolin-8-ol.
What is the SMILES notation for 2-methyl-7-[(2-methylphenyl)-[(6-methyl-2-pyridinyl)amino]methyl]quinolin-8-ol?
The canonical SMILES for 2-methyl-7-[(2-methylphenyl)-[(6-methyl-2-pyridinyl)amino]methyl]quinolin-8-ol is Cc1cccc(NC(c2ccccc2C)c2ccc3ccc(C)nc3c2O)n1.
What is the InChIKey of 2-methyl-7-[(2-methylphenyl)-[(6-methyl-2-pyridinyl)amino]methyl]quinolin-8-ol?
The InChIKey is CJMZOSQIZSOMOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23N3O/c1-15-7-4-5-9-19(15)23(27-21-10-6-8-16(2)25-21)20-14-13-18-12-11-17(3)26-22(18)24(20)28/h4-14,23,28H,1-3H3,(H,25,27).
What are the key properties of 2-methyl-7-[(2-methylphenyl)-[(6-methyl-2-pyridinyl)amino]methyl]quinolin-8-ol?
2-methyl-7-[(2-methylphenyl)-[(6-methyl-2-pyridinyl)amino]methyl]quinolin-8-ol has a molecular weight of 369.47 g/mol, XLogP of 5.46, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-7-[(2-methylphenyl)-[(6-methyl-2-pyridinyl)amino]methyl]quinolin-8-ol is sourced from PubChem (CID 2940834), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).