[4-[(2-aminoquinolin-3-yl)methoxy]phenyl]methanol

C17H16N2O2 — CID 62188885

IUPAC[4-[(2-aminoquinolin-3-yl)methoxy]phenyl]methanol
SMILESNc1nc2ccccc2cc1COc1ccc(CO)cc1
InChIInChI=1S/C17H16N2O2/c18-17-14(9-13-3-1-2-4-16(13)19-17)11-21-15-7-5-12(10-20)6-8-15/h1-9,20H,10-11H2,(H2,18,19)
InChIKeyFQQMOBBVEXQWJK-UHFFFAOYSA-N
MW280.33 g/mol
LogP2.89
Rot. Bonds4

About [4-[(2-aminoquinolin-3-yl)methoxy]phenyl]methanol

[4-[(2-aminoquinolin-3-yl)methoxy]phenyl]methanol (PubChem CID 62188885) has the molecular formula C17H16N2O2 and a molecular weight of 280.33 g/mol. Its IUPAC name is [4-[(2-aminoquinolin-3-yl)methoxy]phenyl]methanol.

Molecular Properties

Compound Name[4-[(2-aminoquinolin-3-yl)methoxy]phenyl]methanol
PubChem CID62188885
Molecular FormulaC17H16N2O2
Molecular Weight280.33 g/mol
Exact Mass280.12
IUPAC Name[4-[(2-aminoquinolin-3-yl)methoxy]phenyl]methanol
SMILESNc1nc2ccccc2cc1COc1ccc(CO)cc1
InChIInChI=1S/C17H16N2O2/c18-17-14(9-13-3-1-2-4-16(13)19-17)11-21-15-7-5-12(10-20)6-8-15/h1-9,20H,10-11H2,(H2,18,19)
InChIKeyFQQMOBBVEXQWJK-UHFFFAOYSA-N
XLogP2.89
TPSA68.37 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.33
LogP ≤ 52.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

[2-[(2-aminoquinolin-3-yl)methoxy]phenyl]methanol
CID 63680015
3-[(3-methylphenoxy)methyl]quinolin-2-amine
CID 62193527
[4-[3-(hydroxymethyl)quinolin-2-yl]oxyphenyl]methanol
CID 61229145
3-[(2,6-difluorophenoxy)methyl]quinolin-2-amine
CID 81265271
[4-(quinolin-6-yloxymethyl)phenyl]methanol
CID 110005974
3-(2,2-difluoroethoxymethyl)quinolin-2-amine
CID 82007215
4-(quinolin-3-ylmethoxy)aniline
CID 19733697
3-(cyclohexyloxymethyl)quinolin-2-amine
CID 62194016
[3-(aminomethyl)quinolin-2-yl]methanol
CID 25170623
[4-[(2-methoxyphenyl)methoxy]phenyl]methanol
CID 54940415
(2-amino-7-methoxyquinolin-3-yl)methanol
CID 62194670
3-(heptoxymethyl)quinolin-2-amine
CID 62194119

Frequently Asked Questions

What is the IUPAC name of [4-[(2-aminoquinolin-3-yl)methoxy]phenyl]methanol?
The IUPAC name of [4-[(2-aminoquinolin-3-yl)methoxy]phenyl]methanol (CID 62188885) is [4-[(2-aminoquinolin-3-yl)methoxy]phenyl]methanol.
What is the SMILES notation for [4-[(2-aminoquinolin-3-yl)methoxy]phenyl]methanol?
The canonical SMILES for [4-[(2-aminoquinolin-3-yl)methoxy]phenyl]methanol is Nc1nc2ccccc2cc1COc1ccc(CO)cc1.
What is the InChIKey of [4-[(2-aminoquinolin-3-yl)methoxy]phenyl]methanol?
The InChIKey is FQQMOBBVEXQWJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N2O2/c18-17-14(9-13-3-1-2-4-16(13)19-17)11-21-15-7-5-12(10-20)6-8-15/h1-9,20H,10-11H2,(H2,18,19).
What are the key properties of [4-[(2-aminoquinolin-3-yl)methoxy]phenyl]methanol?
[4-[(2-aminoquinolin-3-yl)methoxy]phenyl]methanol has a molecular weight of 280.33 g/mol, XLogP of 2.89, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[(2-aminoquinolin-3-yl)methoxy]phenyl]methanol is sourced from PubChem (CID 62188885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).