2-[2-(2-amino-3-pyridinyl)ethenyl]-5,7-dimethylquinolin-8-ol

C18H17N3O — CID 123998441

IUPAC2-[2-(2-amino-3-pyridinyl)ethenyl]-5,7-dimethylquinolin-8-ol
SMILESCc1cc(C)c2ccc(C=Cc3cccnc3N)nc2c1O
InChIInChI=1S/C18H17N3O/c1-11-10-12(2)17(22)16-15(11)8-7-14(21-16)6-5-13-4-3-9-20-18(13)19/h3-10,22H,1-2H3,(H2,19,20)
InChIKeyRUQXADZDRSPEJE-UHFFFAOYSA-N
MW291.35 g/mol
LogP3.70
Rot. Bonds2

About 2-[2-(2-amino-3-pyridinyl)ethenyl]-5,7-dimethylquinolin-8-ol

2-[2-(2-amino-3-pyridinyl)ethenyl]-5,7-dimethylquinolin-8-ol (PubChem CID 123998441) has the molecular formula C18H17N3O and a molecular weight of 291.35 g/mol. Its IUPAC name is 2-[2-(2-amino-3-pyridinyl)ethenyl]-5,7-dimethylquinolin-8-ol.

Molecular Properties

Compound Name2-[2-(2-amino-3-pyridinyl)ethenyl]-5,7-dimethylquinolin-8-ol
PubChem CID123998441
Molecular FormulaC18H17N3O
Molecular Weight291.35 g/mol
Exact Mass291.14
IUPAC Name2-[2-(2-amino-3-pyridinyl)ethenyl]-5,7-dimethylquinolin-8-ol
SMILESCc1cc(C)c2ccc(C=Cc3cccnc3N)nc2c1O
InChIInChI=1S/C18H17N3O/c1-11-10-12(2)17(22)16-15(11)8-7-14(21-16)6-5-13-4-3-9-20-18(13)19/h3-10,22H,1-2H3,(H2,19,20)
InChIKeyRUQXADZDRSPEJE-UHFFFAOYSA-N
XLogP3.70
TPSA72.03 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.35
LogP ≤ 53.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-[2-(2-amino-3-pyridinyl)ethenyl]-5,7-dimethylquinolin-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

5-Methyl-8-hydroxyquinoline
CID 71208
5-(1-Piperidinylmethyl)-8-quinolinol
CID 279619
7-(Piperidin-1-ylmethyl)quinolin-8-ol
CID 245742
7-{(3-Chlorophenyl)[(6-methylpyridin-2-yl)amino]methyl}quinolin-8-ol
CID 2895830
1-(2-Pyridylazo)-2-naphthol
CID 6825
8-Quinolinol, 7-(4-ethyl-1-methyloctyl)-
CID 166430
5,7-Dimethyl-8-quinolinol
CID 762732
2-(Pyridin-2-ylamino)quinolin-8-ol
CID 1380879
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

Frequently Asked Questions

What is the IUPAC name of 2-[2-(2-amino-3-pyridinyl)ethenyl]-5,7-dimethylquinolin-8-ol?
The IUPAC name of 2-[2-(2-amino-3-pyridinyl)ethenyl]-5,7-dimethylquinolin-8-ol (CID 123998441) is 2-[2-(2-amino-3-pyridinyl)ethenyl]-5,7-dimethylquinolin-8-ol.
What is the SMILES notation for 2-[2-(2-amino-3-pyridinyl)ethenyl]-5,7-dimethylquinolin-8-ol?
The canonical SMILES for 2-[2-(2-amino-3-pyridinyl)ethenyl]-5,7-dimethylquinolin-8-ol is Cc1cc(C)c2ccc(C=Cc3cccnc3N)nc2c1O.
What is the InChIKey of 2-[2-(2-amino-3-pyridinyl)ethenyl]-5,7-dimethylquinolin-8-ol?
The InChIKey is RUQXADZDRSPEJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17N3O/c1-11-10-12(2)17(22)16-15(11)8-7-14(21-16)6-5-13-4-3-9-20-18(13)19/h3-10,22H,1-2H3,(H2,19,20).
What are the key properties of 2-[2-(2-amino-3-pyridinyl)ethenyl]-5,7-dimethylquinolin-8-ol?
2-[2-(2-amino-3-pyridinyl)ethenyl]-5,7-dimethylquinolin-8-ol has a molecular weight of 291.35 g/mol, XLogP of 3.70, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(2-amino-3-pyridinyl)ethenyl]-5,7-dimethylquinolin-8-ol is sourced from PubChem (CID 123998441), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).