(4-methoxyphenyl)-quinolin-4-ylmethanol

C17H15NO2 — CID 63893984

IUPAC(4-methoxyphenyl)-quinolin-4-ylmethanol
SMILESCOc1ccc(C(O)c2ccnc3ccccc23)cc1
InChIInChI=1S/C17H15NO2/c1-20-13-8-6-12(7-9-13)17(19)15-10-11-18-16-5-3-2-4-14(15)16/h2-11,17,19H,1H3
InChIKeyVOMRWSINVLJVJC-UHFFFAOYSA-N
MW265.31 g/mol
LogP3.33
Rot. Bonds3

About (4-methoxyphenyl)-quinolin-4-ylmethanol

(4-methoxyphenyl)-quinolin-4-ylmethanol (PubChem CID 63893984) has the molecular formula C17H15NO2 and a molecular weight of 265.31 g/mol. Its IUPAC name is (4-methoxyphenyl)-quinolin-4-ylmethanol.

Molecular Properties

Compound Name(4-methoxyphenyl)-quinolin-4-ylmethanol
PubChem CID63893984
Molecular FormulaC17H15NO2
Molecular Weight265.31 g/mol
Exact Mass265.11
IUPAC Name(4-methoxyphenyl)-quinolin-4-ylmethanol
SMILESCOc1ccc(C(O)c2ccnc3ccccc23)cc1
InChIInChI=1S/C17H15NO2/c1-20-13-8-6-12(7-9-13)17(19)15-10-11-18-16-5-3-2-4-14(15)16/h2-11,17,19H,1H3
InChIKeyVOMRWSINVLJVJC-UHFFFAOYSA-N
XLogP3.33
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.31
LogP ≤ 53.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (4-methoxyphenyl)-quinolin-4-ylmethanol 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

1-(4-methoxyphenyl)-N-methyl-1-quinolin-4-ylmethanamine
CID 105095031
(R)-(4-bromophenyl)-(7-methoxyquinolin-4-yl)methanol
CID 124560040
4-[(2R)-1-(4-methoxyphenoxy)propan-2-yl]quinoline
CID 101225563
4-[1-(4-methoxyphenoxy)propan-2-yl]quinoline
CID 100926215
isoquinolin-1-yl-(4-methoxyphenyl)methanol
CID 4211286
(4-methoxyphenyl)-(2-methoxy-3-pyridinyl)methanol
CID 22934973
(4-methoxyphenyl)-quinoxalin-2-ylmethanol
CID 107357547
(3R)-4-[(4-methoxyphenyl)methoxy]-3-quinolin-4-ylbutan-1-ol
CID 46242764
(4-methoxyphenyl)-(4-methylquinolin-2-yl)methanol
CID 114754870
1,3-benzothiazol-2-yl-(4-methoxyphenyl)methanol
CID 647548
(4-methoxyphenyl)-(9H-pyrido[3,4-b]indol-1-yl)methanol
CID 53321045
(4-iodophenyl)-quinolin-5-ylmethanol
CID 115826358

Frequently Asked Questions

What is the IUPAC name of (4-methoxyphenyl)-quinolin-4-ylmethanol?
The IUPAC name of (4-methoxyphenyl)-quinolin-4-ylmethanol (CID 63893984) is (4-methoxyphenyl)-quinolin-4-ylmethanol.
What is the SMILES notation for (4-methoxyphenyl)-quinolin-4-ylmethanol?
The canonical SMILES for (4-methoxyphenyl)-quinolin-4-ylmethanol is COc1ccc(C(O)c2ccnc3ccccc23)cc1.
What is the InChIKey of (4-methoxyphenyl)-quinolin-4-ylmethanol?
The InChIKey is VOMRWSINVLJVJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15NO2/c1-20-13-8-6-12(7-9-13)17(19)15-10-11-18-16-5-3-2-4-14(15)16/h2-11,17,19H,1H3.
What are the key properties of (4-methoxyphenyl)-quinolin-4-ylmethanol?
(4-methoxyphenyl)-quinolin-4-ylmethanol has a molecular weight of 265.31 g/mol, XLogP of 3.33, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methoxyphenyl)-quinolin-4-ylmethanol is sourced from PubChem (CID 63893984), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).