(2,5-dimethylphenyl)-(2-methoxy-3-pyridinyl)methanol

C15H17NO2 — CID 113230061

IUPAC(2,5-dimethylphenyl)-(2-methoxy-3-pyridinyl)methanol
SMILESCOc1ncccc1C(O)c1cc(C)ccc1C
InChIInChI=1S/C15H17NO2/c1-10-6-7-11(2)13(9-10)14(17)12-5-4-8-16-15(12)18-3/h4-9,14,17H,1-3H3
InChIKeySFUUTCUJWVSURF-UHFFFAOYSA-N
MW243.31 g/mol
LogP2.79
Rot. Bonds3

About (2,5-dimethylphenyl)-(2-methoxy-3-pyridinyl)methanol

(2,5-dimethylphenyl)-(2-methoxy-3-pyridinyl)methanol (PubChem CID 113230061) has the molecular formula C15H17NO2 and a molecular weight of 243.31 g/mol. Its IUPAC name is (2,5-dimethylphenyl)-(2-methoxy-3-pyridinyl)methanol.

Molecular Properties

Compound Name(2,5-dimethylphenyl)-(2-methoxy-3-pyridinyl)methanol
PubChem CID113230061
Molecular FormulaC15H17NO2
Molecular Weight243.31 g/mol
Exact Mass243.13
IUPAC Name(2,5-dimethylphenyl)-(2-methoxy-3-pyridinyl)methanol
SMILESCOc1ncccc1C(O)c1cc(C)ccc1C
InChIInChI=1S/C15H17NO2/c1-10-6-7-11(2)13(9-10)14(17)12-5-4-8-16-15(12)18-3/h4-9,14,17H,1-3H3
InChIKeySFUUTCUJWVSURF-UHFFFAOYSA-N
XLogP2.79
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.31
LogP ≤ 52.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2,5-dimethylphenyl)-(3-methoxypyrazin-2-yl)methanol
CID 104514541
(2,4-dimethylphenyl)-(2-methoxy-3-pyridinyl)methanamine
CID 115605058
(2-fluoro-5-methylphenyl)-(2-methoxy-3-pyridinyl)methanamine
CID 105143130
(4-methoxyphenyl)-(2-methoxy-3-pyridinyl)methanol
CID 22934973
(2,5-dimethylphenyl)-(4-methoxy-2-methylphenyl)methanol
CID 61101284
(2-methoxy-3-pyridinyl)-(2-methylphenyl)methanamine
CID 105094474
(2-methoxy-3-pyridinyl)-(2-propoxyphenyl)methanol
CID 105125991
(2-methoxy-3-pyridinyl)-(2-methylquinolin-6-yl)methanol
CID 105118483
(2-methoxy-3-pyridinyl)-(2-methylpyrazol-3-yl)methanol
CID 105098313
(4-ethoxyphenyl)-(2-methoxy-3-pyridinyl)methanol
CID 115605144
(S)-(2-methoxy-5-methylphenyl)-pyridin-2-ylmethanol
CID 94605501
isoquinolin-4-yl-(2-methoxy-3-pyridinyl)methanol
CID 105097605

Frequently Asked Questions

What is the IUPAC name of (2,5-dimethylphenyl)-(2-methoxy-3-pyridinyl)methanol?
The IUPAC name of (2,5-dimethylphenyl)-(2-methoxy-3-pyridinyl)methanol (CID 113230061) is (2,5-dimethylphenyl)-(2-methoxy-3-pyridinyl)methanol.
What is the SMILES notation for (2,5-dimethylphenyl)-(2-methoxy-3-pyridinyl)methanol?
The canonical SMILES for (2,5-dimethylphenyl)-(2-methoxy-3-pyridinyl)methanol is COc1ncccc1C(O)c1cc(C)ccc1C.
What is the InChIKey of (2,5-dimethylphenyl)-(2-methoxy-3-pyridinyl)methanol?
The InChIKey is SFUUTCUJWVSURF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NO2/c1-10-6-7-11(2)13(9-10)14(17)12-5-4-8-16-15(12)18-3/h4-9,14,17H,1-3H3.
What are the key properties of (2,5-dimethylphenyl)-(2-methoxy-3-pyridinyl)methanol?
(2,5-dimethylphenyl)-(2-methoxy-3-pyridinyl)methanol has a molecular weight of 243.31 g/mol, XLogP of 2.79, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2,5-dimethylphenyl)-(2-methoxy-3-pyridinyl)methanol is sourced from PubChem (CID 113230061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).