(2,5-dimethoxyphenyl)-(4-methyl-3-pyridinyl)methanol

C15H17NO3 — CID 66272656

IUPAC(2,5-dimethoxyphenyl)-(4-methyl-3-pyridinyl)methanol
SMILESCOc1ccc(OC)c(C(O)c2cnccc2C)c1
InChIInChI=1S/C15H17NO3/c1-10-6-7-16-9-13(10)15(17)12-8-11(18-2)4-5-14(12)19-3/h4-9,15,17H,1-3H3
InChIKeyYVPBNUQNFRJAIL-UHFFFAOYSA-N
MW259.31 g/mol
LogP2.49
Rot. Bonds4

About (2,5-dimethoxyphenyl)-(4-methyl-3-pyridinyl)methanol

(2,5-dimethoxyphenyl)-(4-methyl-3-pyridinyl)methanol (PubChem CID 66272656) has the molecular formula C15H17NO3 and a molecular weight of 259.31 g/mol. Its IUPAC name is (2,5-dimethoxyphenyl)-(4-methyl-3-pyridinyl)methanol.

Molecular Properties

Compound Name(2,5-dimethoxyphenyl)-(4-methyl-3-pyridinyl)methanol
PubChem CID66272656
Molecular FormulaC15H17NO3
Molecular Weight259.31 g/mol
Exact Mass259.12
IUPAC Name(2,5-dimethoxyphenyl)-(4-methyl-3-pyridinyl)methanol
SMILESCOc1ccc(OC)c(C(O)c2cnccc2C)c1
InChIInChI=1S/C15H17NO3/c1-10-6-7-16-9-13(10)15(17)12-8-11(18-2)4-5-14(12)19-3/h4-9,15,17H,1-3H3
InChIKeyYVPBNUQNFRJAIL-UHFFFAOYSA-N
XLogP2.49
TPSA51.58 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.31
LogP ≤ 52.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(2,5-dimethoxyphenyl)-(3-methyl-2-pyridinyl)methanol
CID 62801655
(2-fluoro-4-methoxyphenyl)-(3-methyl-4-pyridinyl)methanol
CID 103395465
(3-chloro-4-pyridinyl)-(2,4-dimethoxyphenyl)methanol
CID 105095989
(2-methoxy-5-methylphenyl)-[4-(trifluoromethyl)-3-pyridinyl]methanol
CID 102710239
(5-bromo-2-methoxyphenyl)-(4-methoxy-2-methylphenyl)methanol
CID 65313436
(4-bromo-3-methylphenyl)-(2,5-dimethoxyphenyl)methanol
CID 81447590
(2,5-dimethoxyphenyl)-(1,2,5-thiadiazol-3-yl)methanol
CID 105096441
(2,5-dimethoxyphenyl)-(3-ethyl-6-methylpyridazin-4-yl)methanol
CID 105096485
1-(4-methoxy-3-pyridinyl)propane-1,2-diol
CID 130565658
amino-(2,5-dimethoxyphenyl)methanol
CID 116939586
(2,3-dichlorophenyl)-(2,5-dimethoxyphenyl)methanol
CID 61099199
(2,5-dimethoxyphenyl)-(3-methylphenyl)methanol
CID 61099011

Frequently Asked Questions

What is the IUPAC name of (2,5-dimethoxyphenyl)-(4-methyl-3-pyridinyl)methanol?
The IUPAC name of (2,5-dimethoxyphenyl)-(4-methyl-3-pyridinyl)methanol (CID 66272656) is (2,5-dimethoxyphenyl)-(4-methyl-3-pyridinyl)methanol.
What is the SMILES notation for (2,5-dimethoxyphenyl)-(4-methyl-3-pyridinyl)methanol?
The canonical SMILES for (2,5-dimethoxyphenyl)-(4-methyl-3-pyridinyl)methanol is COc1ccc(OC)c(C(O)c2cnccc2C)c1.
What is the InChIKey of (2,5-dimethoxyphenyl)-(4-methyl-3-pyridinyl)methanol?
The InChIKey is YVPBNUQNFRJAIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NO3/c1-10-6-7-16-9-13(10)15(17)12-8-11(18-2)4-5-14(12)19-3/h4-9,15,17H,1-3H3.
What are the key properties of (2,5-dimethoxyphenyl)-(4-methyl-3-pyridinyl)methanol?
(2,5-dimethoxyphenyl)-(4-methyl-3-pyridinyl)methanol has a molecular weight of 259.31 g/mol, XLogP of 2.49, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2,5-dimethoxyphenyl)-(4-methyl-3-pyridinyl)methanol is sourced from PubChem (CID 66272656), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).