2-methyl-7-[(4-methylphenyl)-(pyridin-2-ylamino)methyl]quinolin-8-ol

C23H21N3O — CID 2907370

IUPAC2-methyl-7-[(4-methylphenyl)-(pyridin-2-ylamino)methyl]quinolin-8-ol
SMILESCc1ccc(C(Nc2ccccn2)c2ccc3ccc(C)nc3c2O)cc1
InChIInChI=1S/C23H21N3O/c1-15-6-9-17(10-7-15)21(26-20-5-3-4-14-24-20)19-13-12-18-11-8-16(2)25-22(18)23(19)27/h3-14,21,27H,1-2H3,(H,24,26)
InChIKeyOJAIFUHEEXDAOM-UHFFFAOYSA-N
MW355.44 g/mol
LogP5.15
Rot. Bonds4

About 2-methyl-7-[(4-methylphenyl)-(pyridin-2-ylamino)methyl]quinolin-8-ol

2-methyl-7-[(4-methylphenyl)-(pyridin-2-ylamino)methyl]quinolin-8-ol (PubChem CID 2907370) has the molecular formula C23H21N3O and a molecular weight of 355.44 g/mol. Its IUPAC name is 2-methyl-7-[(4-methylphenyl)-(pyridin-2-ylamino)methyl]quinolin-8-ol.

Molecular Properties

Compound Name2-methyl-7-[(4-methylphenyl)-(pyridin-2-ylamino)methyl]quinolin-8-ol
PubChem CID2907370
Molecular FormulaC23H21N3O
Molecular Weight355.44 g/mol
Exact Mass355.17
IUPAC Name2-methyl-7-[(4-methylphenyl)-(pyridin-2-ylamino)methyl]quinolin-8-ol
SMILESCc1ccc(C(Nc2ccccn2)c2ccc3ccc(C)nc3c2O)cc1
InChIInChI=1S/C23H21N3O/c1-15-6-9-17(10-7-15)21(26-20-5-3-4-14-24-20)19-13-12-18-11-8-16(2)25-22(18)23(19)27/h3-14,21,27H,1-2H3,(H,24,26)
InChIKeyOJAIFUHEEXDAOM-UHFFFAOYSA-N
XLogP5.15
TPSA58.04 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500355.44
LogP ≤ 55.15
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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Frequently Asked Questions

What is the IUPAC name of 2-methyl-7-[(4-methylphenyl)-(pyridin-2-ylamino)methyl]quinolin-8-ol?
The IUPAC name of 2-methyl-7-[(4-methylphenyl)-(pyridin-2-ylamino)methyl]quinolin-8-ol (CID 2907370) is 2-methyl-7-[(4-methylphenyl)-(pyridin-2-ylamino)methyl]quinolin-8-ol.
What is the SMILES notation for 2-methyl-7-[(4-methylphenyl)-(pyridin-2-ylamino)methyl]quinolin-8-ol?
The canonical SMILES for 2-methyl-7-[(4-methylphenyl)-(pyridin-2-ylamino)methyl]quinolin-8-ol is Cc1ccc(C(Nc2ccccn2)c2ccc3ccc(C)nc3c2O)cc1.
What is the InChIKey of 2-methyl-7-[(4-methylphenyl)-(pyridin-2-ylamino)methyl]quinolin-8-ol?
The InChIKey is OJAIFUHEEXDAOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H21N3O/c1-15-6-9-17(10-7-15)21(26-20-5-3-4-14-24-20)19-13-12-18-11-8-16(2)25-22(18)23(19)27/h3-14,21,27H,1-2H3,(H,24,26).
What are the key properties of 2-methyl-7-[(4-methylphenyl)-(pyridin-2-ylamino)methyl]quinolin-8-ol?
2-methyl-7-[(4-methylphenyl)-(pyridin-2-ylamino)methyl]quinolin-8-ol has a molecular weight of 355.44 g/mol, XLogP of 5.15, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-7-[(4-methylphenyl)-(pyridin-2-ylamino)methyl]quinolin-8-ol is sourced from PubChem (CID 2907370), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).