[3-(8-aminoquinolin-4-yl)oxyphenyl]methanol

C16H14N2O2 — CID 83060557

IUPAC[3-(8-aminoquinolin-4-yl)oxyphenyl]methanol
SMILESNc1cccc2c(Oc3cccc(CO)c3)ccnc12
InChIInChI=1S/C16H14N2O2/c17-14-6-2-5-13-15(7-8-18-16(13)14)20-12-4-1-3-11(9-12)10-19/h1-9,19H,10,17H2
InChIKeyHUGIEDULMZRVHA-UHFFFAOYSA-N
MW266.30 g/mol
LogP3.10
Rot. Bonds3

About [3-(8-aminoquinolin-4-yl)oxyphenyl]methanol

[3-(8-aminoquinolin-4-yl)oxyphenyl]methanol (PubChem CID 83060557) has the molecular formula C16H14N2O2 and a molecular weight of 266.30 g/mol. Its IUPAC name is [3-(8-aminoquinolin-4-yl)oxyphenyl]methanol.

Molecular Properties

Compound Name[3-(8-aminoquinolin-4-yl)oxyphenyl]methanol
PubChem CID83060557
Molecular FormulaC16H14N2O2
Molecular Weight266.30 g/mol
Exact Mass266.11
IUPAC Name[3-(8-aminoquinolin-4-yl)oxyphenyl]methanol
SMILESNc1cccc2c(Oc3cccc(CO)c3)ccnc12
InChIInChI=1S/C16H14N2O2/c17-14-6-2-5-13-15(7-8-18-16(13)14)20-12-4-1-3-11(9-12)10-19/h1-9,19H,10,17H2
InChIKeyHUGIEDULMZRVHA-UHFFFAOYSA-N
XLogP3.10
TPSA68.37 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.30
LogP ≤ 53.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

4-[3-(methoxymethyl)phenoxy]quinolin-8-amine
CID 83066383
4-(3-bromophenoxy)quinolin-8-amine
CID 83060320
4-(3-methylphenoxy)quinolin-8-amine
CID 83061210
3-(8-aminoquinolin-4-yl)oxy-N-benzylbenzamide
CID 155779006
4-(3,4-dichlorophenoxy)quinolin-8-amine
CID 83060695
4-(4-chloro-3-fluorophenoxy)quinolin-8-amine
CID 83060401
4-(2,3-dihydro-1H-inden-5-yloxy)quinolin-8-amine
CID 83066371
4-(4-methylsulfanylphenoxy)quinolin-8-amine
CID 83060179
4-[4-(trifluoromethyl)phenoxy]quinolin-8-amine
CID 71678550
3-(8-aminoquinolin-5-yl)oxybenzamide
CID 43449647
[3-(2-amino-6-methylphenoxy)phenyl]methanol
CID 115550948
4-propan-2-yloxyquinolin-8-amine
CID 83060477

Frequently Asked Questions

What is the IUPAC name of [3-(8-aminoquinolin-4-yl)oxyphenyl]methanol?
The IUPAC name of [3-(8-aminoquinolin-4-yl)oxyphenyl]methanol (CID 83060557) is [3-(8-aminoquinolin-4-yl)oxyphenyl]methanol.
What is the SMILES notation for [3-(8-aminoquinolin-4-yl)oxyphenyl]methanol?
The canonical SMILES for [3-(8-aminoquinolin-4-yl)oxyphenyl]methanol is Nc1cccc2c(Oc3cccc(CO)c3)ccnc12.
What is the InChIKey of [3-(8-aminoquinolin-4-yl)oxyphenyl]methanol?
The InChIKey is HUGIEDULMZRVHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N2O2/c17-14-6-2-5-13-15(7-8-18-16(13)14)20-12-4-1-3-11(9-12)10-19/h1-9,19H,10,17H2.
What are the key properties of [3-(8-aminoquinolin-4-yl)oxyphenyl]methanol?
[3-(8-aminoquinolin-4-yl)oxyphenyl]methanol has a molecular weight of 266.30 g/mol, XLogP of 3.10, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(8-aminoquinolin-4-yl)oxyphenyl]methanol is sourced from PubChem (CID 83060557), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).