7-[[(4-methyl-2-pyridinyl)amino]-naphthalen-2-ylmethyl]quinolin-8-ol

C26H21N3O — CID 2906864

IUPAC7-[[(4-methyl-2-pyridinyl)amino]-naphthalen-2-ylmethyl]quinolin-8-ol
SMILESCc1ccnc(NC(c2ccc3ccccc3c2)c2ccc3cccnc3c2O)c1
InChIInChI=1S/C26H21N3O/c1-17-12-14-27-23(15-17)29-24(21-9-8-18-5-2-3-6-20(18)16-21)22-11-10-19-7-4-13-28-25(19)26(22)30/h2-16,24,30H,1H3,(H,27,29)
InChIKeyACOPCCNQZUNLPD-UHFFFAOYSA-N
MW391.47 g/mol
LogP6.00
Rot. Bonds4

About 7-[[(4-methyl-2-pyridinyl)amino]-naphthalen-2-ylmethyl]quinolin-8-ol

7-[[(4-methyl-2-pyridinyl)amino]-naphthalen-2-ylmethyl]quinolin-8-ol (PubChem CID 2906864) has the molecular formula C26H21N3O and a molecular weight of 391.47 g/mol. Its IUPAC name is 7-[[(4-methyl-2-pyridinyl)amino]-naphthalen-2-ylmethyl]quinolin-8-ol.

Molecular Properties

Compound Name7-[[(4-methyl-2-pyridinyl)amino]-naphthalen-2-ylmethyl]quinolin-8-ol
PubChem CID2906864
Molecular FormulaC26H21N3O
Molecular Weight391.47 g/mol
Exact Mass391.17
IUPAC Name7-[[(4-methyl-2-pyridinyl)amino]-naphthalen-2-ylmethyl]quinolin-8-ol
SMILESCc1ccnc(NC(c2ccc3ccccc3c2)c2ccc3cccnc3c2O)c1
InChIInChI=1S/C26H21N3O/c1-17-12-14-27-23(15-17)29-24(21-9-8-18-5-2-3-6-20(18)16-21)22-11-10-19-7-4-13-28-25(19)26(22)30/h2-16,24,30H,1H3,(H,27,29)
InChIKeyACOPCCNQZUNLPD-UHFFFAOYSA-N
XLogP6.00
TPSA58.04 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500391.47
LogP ≤ 56.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 7-[[(4-methyl-2-pyridinyl)amino]-naphthalen-2-ylmethyl]quinolin-8-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

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
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
N-[(8-hydroxy-7-quinolinyl)(2-naphthyl)methyl]acetamide
CID 2872439
7-(Phenyl(phenylamino)methyl)quinolin-8-ol
CID 219561
7-[2-Pyridinyl(2-pyridinylamino)methyl]-8-quinolinol
CID 630034
8-Quinolinol, 7-(alpha-(3-methyl-2-pyridylamino)benzyl)-
CID 3056877

Frequently Asked Questions

What is the IUPAC name of 7-[[(4-methyl-2-pyridinyl)amino]-naphthalen-2-ylmethyl]quinolin-8-ol?
The IUPAC name of 7-[[(4-methyl-2-pyridinyl)amino]-naphthalen-2-ylmethyl]quinolin-8-ol (CID 2906864) is 7-[[(4-methyl-2-pyridinyl)amino]-naphthalen-2-ylmethyl]quinolin-8-ol.
What is the SMILES notation for 7-[[(4-methyl-2-pyridinyl)amino]-naphthalen-2-ylmethyl]quinolin-8-ol?
The canonical SMILES for 7-[[(4-methyl-2-pyridinyl)amino]-naphthalen-2-ylmethyl]quinolin-8-ol is Cc1ccnc(NC(c2ccc3ccccc3c2)c2ccc3cccnc3c2O)c1.
What is the InChIKey of 7-[[(4-methyl-2-pyridinyl)amino]-naphthalen-2-ylmethyl]quinolin-8-ol?
The InChIKey is ACOPCCNQZUNLPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H21N3O/c1-17-12-14-27-23(15-17)29-24(21-9-8-18-5-2-3-6-20(18)16-21)22-11-10-19-7-4-13-28-25(19)26(22)30/h2-16,24,30H,1H3,(H,27,29).
What are the key properties of 7-[[(4-methyl-2-pyridinyl)amino]-naphthalen-2-ylmethyl]quinolin-8-ol?
7-[[(4-methyl-2-pyridinyl)amino]-naphthalen-2-ylmethyl]quinolin-8-ol has a molecular weight of 391.47 g/mol, XLogP of 6.00, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-[[(4-methyl-2-pyridinyl)amino]-naphthalen-2-ylmethyl]quinolin-8-ol is sourced from PubChem (CID 2906864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).