4-methoxy-3-[(5-methoxy-2-pyridinyl)methyl]phenol

C14H15NO3 — CID 14333130

IUPAC4-methoxy-3-[(5-methoxy-2-pyridinyl)methyl]phenol
SMILESCOc1ccc(Cc2cc(O)ccc2OC)nc1
InChIInChI=1S/C14H15NO3/c1-17-13-5-3-11(15-9-13)7-10-8-12(16)4-6-14(10)18-2/h3-6,8-9,16H,7H2,1-2H3
InChIKeyGISDUMGFSPEBIU-UHFFFAOYSA-N
MW245.28 g/mol
LogP2.40
Rot. Bonds4

About 4-methoxy-3-[(5-methoxy-2-pyridinyl)methyl]phenol

4-methoxy-3-[(5-methoxy-2-pyridinyl)methyl]phenol (PubChem CID 14333130) has the molecular formula C14H15NO3 and a molecular weight of 245.28 g/mol. Its IUPAC name is 4-methoxy-3-[(5-methoxy-2-pyridinyl)methyl]phenol.

Molecular Properties

Compound Name4-methoxy-3-[(5-methoxy-2-pyridinyl)methyl]phenol
PubChem CID14333130
Molecular FormulaC14H15NO3
Molecular Weight245.28 g/mol
Exact Mass245.11
IUPAC Name4-methoxy-3-[(5-methoxy-2-pyridinyl)methyl]phenol
SMILESCOc1ccc(Cc2cc(O)ccc2OC)nc1
InChIInChI=1S/C14H15NO3/c1-17-13-5-3-11(15-9-13)7-10-8-12(16)4-6-14(10)18-2/h3-6,8-9,16H,7H2,1-2H3
InChIKeyGISDUMGFSPEBIU-UHFFFAOYSA-N
XLogP2.40
TPSA51.58 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.28
LogP ≤ 52.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-[(5-hydroxy-2-methoxyphenyl)methyl]-1H-pyridazin-6-one;hydrochloride
CID 14333139
4-methoxy-3-(methylaminomethyl)phenol
CID 84731678
N-[[5-[(5-chloro-2-methoxyphenyl)methoxy]-2-pyridinyl]methyl]ethanamine
CID 79782260
4-methoxy-3-[3-(methylamino)propyl]phenol
CID 84733265
6-[(2,4-dimethoxyanilino)methyl]pyridin-3-ol
CID 79775559
N-[[5-[(5-bromo-2-methoxyphenyl)methoxy]-2-pyridinyl]methyl]ethanamine
CID 79782055
4-methoxy-3-(3-methylbut-2-enyl)phenol
CID 101027686
2-(5-methoxy-2-pyridinyl)ethanamine;hydrochloride
CID 86280253
2-(bromomethyl)-5-[(2-methoxyphenyl)methoxy]pyridine
CID 79799388
4-[(5-bromo-2-methoxyphenyl)methoxy]phenol
CID 54971308
8-[[5-methoxy-6-[(5-methoxy-2-pyridinyl)methoxy]-3-pyridinyl]methyl]pyrido[3,2-d]pyrimidine
CID 175969011
5-methoxy-2-propylpyridine
CID 129127600

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-3-[(5-methoxy-2-pyridinyl)methyl]phenol?
The IUPAC name of 4-methoxy-3-[(5-methoxy-2-pyridinyl)methyl]phenol (CID 14333130) is 4-methoxy-3-[(5-methoxy-2-pyridinyl)methyl]phenol.
What is the SMILES notation for 4-methoxy-3-[(5-methoxy-2-pyridinyl)methyl]phenol?
The canonical SMILES for 4-methoxy-3-[(5-methoxy-2-pyridinyl)methyl]phenol is COc1ccc(Cc2cc(O)ccc2OC)nc1.
What is the InChIKey of 4-methoxy-3-[(5-methoxy-2-pyridinyl)methyl]phenol?
The InChIKey is GISDUMGFSPEBIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO3/c1-17-13-5-3-11(15-9-13)7-10-8-12(16)4-6-14(10)18-2/h3-6,8-9,16H,7H2,1-2H3.
What are the key properties of 4-methoxy-3-[(5-methoxy-2-pyridinyl)methyl]phenol?
4-methoxy-3-[(5-methoxy-2-pyridinyl)methyl]phenol has a molecular weight of 245.28 g/mol, XLogP of 2.40, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-3-[(5-methoxy-2-pyridinyl)methyl]phenol is sourced from PubChem (CID 14333130), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).