5-[3-(2-aminoethyl)phenyl]quinolin-8-ol

C17H16N2O — CID 39225223

IUPAC5-[3-(2-aminoethyl)phenyl]quinolin-8-ol
SMILESNCCc1cccc(-c2ccc(O)c3ncccc23)c1
InChIInChI=1S/C17H16N2O/c18-9-8-12-3-1-4-13(11-12)14-6-7-16(20)17-15(14)5-2-10-19-17/h1-7,10-11,20H,8-9,18H2
InChIKeyBBCLUUBMTHMJAW-UHFFFAOYSA-N
MW264.33 g/mol
LogP3.11
Rot. Bonds3

About 5-[3-(2-aminoethyl)phenyl]quinolin-8-ol

5-[3-(2-aminoethyl)phenyl]quinolin-8-ol (PubChem CID 39225223) has the molecular formula C17H16N2O and a molecular weight of 264.33 g/mol. Its IUPAC name is 5-[3-(2-aminoethyl)phenyl]quinolin-8-ol.

Molecular Properties

Compound Name5-[3-(2-aminoethyl)phenyl]quinolin-8-ol
PubChem CID39225223
Molecular FormulaC17H16N2O
Molecular Weight264.33 g/mol
Exact Mass264.13
IUPAC Name5-[3-(2-aminoethyl)phenyl]quinolin-8-ol
SMILESNCCc1cccc(-c2ccc(O)c3ncccc23)c1
InChIInChI=1S/C17H16N2O/c18-9-8-12-3-1-4-13(11-12)14-6-7-16(20)17-15(14)5-2-10-19-17/h1-7,10-11,20H,8-9,18H2
InChIKeyBBCLUUBMTHMJAW-UHFFFAOYSA-N
XLogP3.11
TPSA59.14 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.33
LogP ≤ 53.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-[4-(aminomethyl)phenyl]quinolin-8-ol
CID 39222299
bis(5-phenylquinolin-8-ol);zinc
CID 59818569
5-naphthalen-1-ylquinolin-8-ol;zinc
CID 20606771
2-(3-pyridin-2-ylphenyl)ethanamine
CID 39226476
2-(3-propylphenyl)pyridin-3-ol
CID 116546530
5-(3-amino-4,5-dimethoxyphenyl)quinolin-8-ol
CID 142849594
5-(3-amino-1,2-oxazol-5-yl)quinolin-8-ol
CID 136968536
2-[3-(1-methylindol-3-yl)phenyl]ethanamine
CID 82039841
4-[3-(2-aminoethyl)phenyl]-5-methyl-2-propan-2-ylphenol
CID 82039594
2-[3,4-dimethoxy-5-(8-methoxyquinolin-5-yl)phenyl]ethanamine
CID 82039989
2-[3-(hydroxymethyl)phenyl]pyridin-3-ol
CID 53217569
2-[3-(1H-imidazo[4,5-b]pyridin-2-yl)phenyl]ethanamine
CID 63794425

Frequently Asked Questions

What is the IUPAC name of 5-[3-(2-aminoethyl)phenyl]quinolin-8-ol?
The IUPAC name of 5-[3-(2-aminoethyl)phenyl]quinolin-8-ol (CID 39225223) is 5-[3-(2-aminoethyl)phenyl]quinolin-8-ol.
What is the SMILES notation for 5-[3-(2-aminoethyl)phenyl]quinolin-8-ol?
The canonical SMILES for 5-[3-(2-aminoethyl)phenyl]quinolin-8-ol is NCCc1cccc(-c2ccc(O)c3ncccc23)c1.
What is the InChIKey of 5-[3-(2-aminoethyl)phenyl]quinolin-8-ol?
The InChIKey is BBCLUUBMTHMJAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N2O/c18-9-8-12-3-1-4-13(11-12)14-6-7-16(20)17-15(14)5-2-10-19-17/h1-7,10-11,20H,8-9,18H2.
What are the key properties of 5-[3-(2-aminoethyl)phenyl]quinolin-8-ol?
5-[3-(2-aminoethyl)phenyl]quinolin-8-ol has a molecular weight of 264.33 g/mol, XLogP of 3.11, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[3-(2-aminoethyl)phenyl]quinolin-8-ol is sourced from PubChem (CID 39225223), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).