(5-bromo-2-methylphenyl)-(5-methoxy-3-pyridinyl)methanol

C14H14BrNO2 — CID 115828827

IUPAC(5-bromo-2-methylphenyl)-(5-methoxy-3-pyridinyl)methanol
SMILESCOc1cncc(C(O)c2cc(Br)ccc2C)c1
InChIInChI=1S/C14H14BrNO2/c1-9-3-4-11(15)6-13(9)14(17)10-5-12(18-2)8-16-7-10/h3-8,14,17H,1-2H3
InChIKeyGVTQJAKISYOYDT-UHFFFAOYSA-N
MW308.18 g/mol
LogP3.24
Rot. Bonds3

About (5-bromo-2-methylphenyl)-(5-methoxy-3-pyridinyl)methanol

(5-bromo-2-methylphenyl)-(5-methoxy-3-pyridinyl)methanol (PubChem CID 115828827) has the molecular formula C14H14BrNO2 and a molecular weight of 308.18 g/mol. Its IUPAC name is (5-bromo-2-methylphenyl)-(5-methoxy-3-pyridinyl)methanol.

Molecular Properties

Compound Name(5-bromo-2-methylphenyl)-(5-methoxy-3-pyridinyl)methanol
PubChem CID115828827
Molecular FormulaC14H14BrNO2
Molecular Weight308.18 g/mol
Exact Mass307.02
IUPAC Name(5-bromo-2-methylphenyl)-(5-methoxy-3-pyridinyl)methanol
SMILESCOc1cncc(C(O)c2cc(Br)ccc2C)c1
InChIInChI=1S/C14H14BrNO2/c1-9-3-4-11(15)6-13(9)14(17)10-5-12(18-2)8-16-7-10/h3-8,14,17H,1-2H3
InChIKeyGVTQJAKISYOYDT-UHFFFAOYSA-N
XLogP3.24
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.18
LogP ≤ 53.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (5-bromo-2-methylphenyl)-(5-methoxy-3-pyridinyl)methanol 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

(5-bromo-2-methylphenyl)-(3,5-dimethoxyphenyl)methanol
CID 115821609
(2-iodo-3-methylphenyl)-(5-methoxy-3-pyridinyl)methanol
CID 114030462
(2-bromo-4-fluorophenyl)-(5-methoxy-3-pyridinyl)methanol
CID 115828878
(5-methoxy-3-pyridinyl)-(3-methylfuran-2-yl)methanol
CID 104800797
(5-methoxy-3-pyridinyl)-(2,3,4-trifluorophenyl)methanol
CID 115828863
(5-bromo-2-methoxyphenyl)-pyrimidin-5-ylmethanol
CID 63893821
(5-bromo-2-methylphenyl)-(3-fluoro-4-methoxyphenyl)methanol
CID 65307087
(5-bromo-2-chlorophenyl)-(5-methyl-3-pyridinyl)methanol
CID 115827983
(2,5-dimethylphenyl)-(5-methoxy-3-pyridinyl)methanamine
CID 105025888
(5-chlorofuran-2-yl)-(5-methoxy-3-pyridinyl)methanol
CID 106693953
(5-bromoquinolin-8-yl)-(5-methoxy-3-pyridinyl)methanol
CID 115959972
(5-fluoro-3-pyridinyl)-(5-methoxy-3-pyridinyl)methanol
CID 105121302

Frequently Asked Questions

What is the IUPAC name of (5-bromo-2-methylphenyl)-(5-methoxy-3-pyridinyl)methanol?
The IUPAC name of (5-bromo-2-methylphenyl)-(5-methoxy-3-pyridinyl)methanol (CID 115828827) is (5-bromo-2-methylphenyl)-(5-methoxy-3-pyridinyl)methanol.
What is the SMILES notation for (5-bromo-2-methylphenyl)-(5-methoxy-3-pyridinyl)methanol?
The canonical SMILES for (5-bromo-2-methylphenyl)-(5-methoxy-3-pyridinyl)methanol is COc1cncc(C(O)c2cc(Br)ccc2C)c1.
What is the InChIKey of (5-bromo-2-methylphenyl)-(5-methoxy-3-pyridinyl)methanol?
The InChIKey is GVTQJAKISYOYDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14BrNO2/c1-9-3-4-11(15)6-13(9)14(17)10-5-12(18-2)8-16-7-10/h3-8,14,17H,1-2H3.
What are the key properties of (5-bromo-2-methylphenyl)-(5-methoxy-3-pyridinyl)methanol?
(5-bromo-2-methylphenyl)-(5-methoxy-3-pyridinyl)methanol has a molecular weight of 308.18 g/mol, XLogP of 3.24, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5-bromo-2-methylphenyl)-(5-methoxy-3-pyridinyl)methanol is sourced from PubChem (CID 115828827), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).