[2-[(4-methoxyphenyl)methoxy]-4-methylpyrimidin-5-yl]methanol

C14H16N2O3 — CID 83183786

IUPAC[2-[(4-methoxyphenyl)methoxy]-4-methylpyrimidin-5-yl]methanol
SMILESCOc1ccc(COc2ncc(CO)c(C)n2)cc1
InChIInChI=1S/C14H16N2O3/c1-10-12(8-17)7-15-14(16-10)19-9-11-3-5-13(18-2)6-4-11/h3-7,17H,8-9H2,1-2H3
InChIKeyITDPRGGMIHEFID-UHFFFAOYSA-N
MW260.29 g/mol
LogP1.86
Rot. Bonds5

About [2-[(4-methoxyphenyl)methoxy]-4-methylpyrimidin-5-yl]methanol

[2-[(4-methoxyphenyl)methoxy]-4-methylpyrimidin-5-yl]methanol (PubChem CID 83183786) has the molecular formula C14H16N2O3 and a molecular weight of 260.29 g/mol. Its IUPAC name is [2-[(4-methoxyphenyl)methoxy]-4-methylpyrimidin-5-yl]methanol.

Molecular Properties

Compound Name[2-[(4-methoxyphenyl)methoxy]-4-methylpyrimidin-5-yl]methanol
PubChem CID83183786
Molecular FormulaC14H16N2O3
Molecular Weight260.29 g/mol
Exact Mass260.12
IUPAC Name[2-[(4-methoxyphenyl)methoxy]-4-methylpyrimidin-5-yl]methanol
SMILESCOc1ccc(COc2ncc(CO)c(C)n2)cc1
InChIInChI=1S/C14H16N2O3/c1-10-12(8-17)7-15-14(16-10)19-9-11-3-5-13(18-2)6-4-11/h3-7,17H,8-9H2,1-2H3
InChIKeyITDPRGGMIHEFID-UHFFFAOYSA-N
XLogP1.86
TPSA64.47 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.29
LogP ≤ 51.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-(chloromethyl)-2-[(4-methoxyphenyl)methoxy]-4-methylpyrimidine
CID 83183815
5-fluoro-2-[(4-methoxyphenyl)methoxy]-4-methylpyrimidine
CID 70990513
2-[4-[5-(hydroxymethyl)-4-methylpyrimidin-2-yl]oxyphenyl]ethanol
CID 107709771
[2-(furan-2-ylmethoxy)-4-methylpyrimidin-5-yl]methanol
CID 83184642
[4-methyl-2-[(6-methyl-3-pyridinyl)oxy]pyrimidin-5-yl]methanol
CID 83184999
[4-methyl-2-(2-phenoxyethoxy)pyrimidin-5-yl]methanol
CID 83184389
[2-[(3-methoxyphenyl)methyl]-4-methylpyrimidin-5-yl]methanol
CID 114204972
[3-[5-(hydroxymethyl)-4-methylpyrimidin-2-yl]oxyphenyl]methanol
CID 83184825
[2-(6-bromonaphthalen-2-yl)oxy-4-methylpyrimidin-5-yl]methanol
CID 83179440
5-[(4-methoxyphenyl)methoxymethyl]-2,4-dimethylpyridin-3-ol
CID 155358636
[3-chloro-6-[(4-methoxyphenyl)methoxy]-2-pyridinyl]methanol
CID 61256973
2-(2,5-dimethylpyrrol-1-yl)-5-[(4-methoxyphenyl)methoxy]pyridine
CID 135394378

Frequently Asked Questions

What is the IUPAC name of [2-[(4-methoxyphenyl)methoxy]-4-methylpyrimidin-5-yl]methanol?
The IUPAC name of [2-[(4-methoxyphenyl)methoxy]-4-methylpyrimidin-5-yl]methanol (CID 83183786) is [2-[(4-methoxyphenyl)methoxy]-4-methylpyrimidin-5-yl]methanol.
What is the SMILES notation for [2-[(4-methoxyphenyl)methoxy]-4-methylpyrimidin-5-yl]methanol?
The canonical SMILES for [2-[(4-methoxyphenyl)methoxy]-4-methylpyrimidin-5-yl]methanol is COc1ccc(COc2ncc(CO)c(C)n2)cc1.
What is the InChIKey of [2-[(4-methoxyphenyl)methoxy]-4-methylpyrimidin-5-yl]methanol?
The InChIKey is ITDPRGGMIHEFID-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O3/c1-10-12(8-17)7-15-14(16-10)19-9-11-3-5-13(18-2)6-4-11/h3-7,17H,8-9H2,1-2H3.
What are the key properties of [2-[(4-methoxyphenyl)methoxy]-4-methylpyrimidin-5-yl]methanol?
[2-[(4-methoxyphenyl)methoxy]-4-methylpyrimidin-5-yl]methanol has a molecular weight of 260.29 g/mol, XLogP of 1.86, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(4-methoxyphenyl)methoxy]-4-methylpyrimidin-5-yl]methanol is sourced from PubChem (CID 83183786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).