5-[4-(aminomethyl)phenyl]quinolin-8-ol

C16H14N2O — CID 39222299

IUPAC5-[4-(aminomethyl)phenyl]quinolin-8-ol
SMILESNCc1ccc(-c2ccc(O)c3ncccc23)cc1
InChIInChI=1S/C16H14N2O/c17-10-11-3-5-12(6-4-11)13-7-8-15(19)16-14(13)2-1-9-18-16/h1-9,19H,10,17H2
InChIKeyAULJJWKQFOCWKI-UHFFFAOYSA-N
MW250.30 g/mol
LogP3.07
Rot. Bonds2

About 5-[4-(aminomethyl)phenyl]quinolin-8-ol

5-[4-(aminomethyl)phenyl]quinolin-8-ol (PubChem CID 39222299) has the molecular formula C16H14N2O and a molecular weight of 250.30 g/mol. Its IUPAC name is 5-[4-(aminomethyl)phenyl]quinolin-8-ol.

Molecular Properties

Compound Name5-[4-(aminomethyl)phenyl]quinolin-8-ol
PubChem CID39222299
Molecular FormulaC16H14N2O
Molecular Weight250.30 g/mol
Exact Mass250.11
IUPAC Name5-[4-(aminomethyl)phenyl]quinolin-8-ol
SMILESNCc1ccc(-c2ccc(O)c3ncccc23)cc1
InChIInChI=1S/C16H14N2O/c17-10-11-3-5-12(6-4-11)13-7-8-15(19)16-14(13)2-1-9-18-16/h1-9,19H,10,17H2
InChIKeyAULJJWKQFOCWKI-UHFFFAOYSA-N
XLogP3.07
TPSA59.14 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.30
LogP ≤ 53.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-[3-(2-aminoethyl)phenyl]quinolin-8-ol
CID 39225223
bis(5-phenylquinolin-8-ol);zinc
CID 59818569
5-naphthalen-1-ylquinolin-8-ol;zinc
CID 20606771
8-(aminomethyl)quinolin-5-ol
CID 165359091
5-(3-amino-4,5-dimethoxyphenyl)quinolin-8-ol
CID 142849594
5-[(4-methylphenyl)methylsulfonyl]quinolin-8-ol
CID 122442023
5-(3-amino-1,2-oxazol-5-yl)quinolin-8-ol
CID 136968536
CID 172791001
CID 172791001
5-bromoquinolin-8-ol;nickel
CID 175092761
CID 6367063
CID 6367063
calcium;5-chloroquinolin-8-ol;hydride
CID 174353815
potassium;5-chloroquinolin-8-ol;hydride
CID 174478922

Frequently Asked Questions

What is the IUPAC name of 5-[4-(aminomethyl)phenyl]quinolin-8-ol?
The IUPAC name of 5-[4-(aminomethyl)phenyl]quinolin-8-ol (CID 39222299) is 5-[4-(aminomethyl)phenyl]quinolin-8-ol.
What is the SMILES notation for 5-[4-(aminomethyl)phenyl]quinolin-8-ol?
The canonical SMILES for 5-[4-(aminomethyl)phenyl]quinolin-8-ol is NCc1ccc(-c2ccc(O)c3ncccc23)cc1.
What is the InChIKey of 5-[4-(aminomethyl)phenyl]quinolin-8-ol?
The InChIKey is AULJJWKQFOCWKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N2O/c17-10-11-3-5-12(6-4-11)13-7-8-15(19)16-14(13)2-1-9-18-16/h1-9,19H,10,17H2.
What are the key properties of 5-[4-(aminomethyl)phenyl]quinolin-8-ol?
5-[4-(aminomethyl)phenyl]quinolin-8-ol has a molecular weight of 250.30 g/mol, XLogP of 3.07, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[4-(aminomethyl)phenyl]quinolin-8-ol is sourced from PubChem (CID 39222299), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).