[2-(furan-2-ylmethoxy)-4-methylpyrimidin-5-yl]methanol

C11H12N2O3 — CID 83184642

IUPAC[2-(furan-2-ylmethoxy)-4-methylpyrimidin-5-yl]methanol
SMILESCc1nc(OCc2ccco2)ncc1CO
InChIInChI=1S/C11H12N2O3/c1-8-9(6-14)5-12-11(13-8)16-7-10-3-2-4-15-10/h2-5,14H,6-7H2,1H3
InChIKeyWIPYLTPPZYXGGX-UHFFFAOYSA-N
MW220.23 g/mol
LogP1.45
Rot. Bonds4

About [2-(furan-2-ylmethoxy)-4-methylpyrimidin-5-yl]methanol

[2-(furan-2-ylmethoxy)-4-methylpyrimidin-5-yl]methanol (PubChem CID 83184642) has the molecular formula C11H12N2O3 and a molecular weight of 220.23 g/mol. Its IUPAC name is [2-(furan-2-ylmethoxy)-4-methylpyrimidin-5-yl]methanol.

Molecular Properties

Compound Name[2-(furan-2-ylmethoxy)-4-methylpyrimidin-5-yl]methanol
PubChem CID83184642
Molecular FormulaC11H12N2O3
Molecular Weight220.23 g/mol
Exact Mass220.08
IUPAC Name[2-(furan-2-ylmethoxy)-4-methylpyrimidin-5-yl]methanol
SMILESCc1nc(OCc2ccco2)ncc1CO
InChIInChI=1S/C11H12N2O3/c1-8-9(6-14)5-12-11(13-8)16-7-10-3-2-4-15-10/h2-5,14H,6-7H2,1H3
InChIKeyWIPYLTPPZYXGGX-UHFFFAOYSA-N
XLogP1.45
TPSA68.38 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.23
LogP ≤ 51.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

[2-[(4-methoxyphenyl)methoxy]-4-methylpyrimidin-5-yl]methanol
CID 83183786
[4-methyl-2-(2-phenoxyethoxy)pyrimidin-5-yl]methanol
CID 83184389
2-(furan-2-ylmethoxy)-5-iodopyrimidine
CID 116649117
2-(furan-2-ylmethoxy)pyrimidine
CID 125483373
2-(furan-2-ylmethoxy)pyrimidine-4-carboxylic acid
CID 107554648
[3-[5-(hydroxymethyl)-4-methylpyrimidin-2-yl]oxyphenyl]methanol
CID 83184825
4-ethoxy-6-(furan-2-ylmethoxy)-1,3,5-triazin-2-amine
CID 80859367
[4-methyl-2-[(6-methyl-3-pyridinyl)oxy]pyrimidin-5-yl]methanol
CID 83184999
[2-(6-bromonaphthalen-2-yl)oxy-4-methylpyrimidin-5-yl]methanol
CID 83179440
[4-(furan-2-ylmethoxy)quinolin-2-yl]methanol
CID 55184161
2-[4-[5-(hydroxymethyl)-4-methylpyrimidin-2-yl]oxyphenyl]ethanol
CID 107709771
4-(furan-2-ylmethoxy)-N,5-dimethylpyrimidin-2-amine
CID 80859183

Frequently Asked Questions

What is the IUPAC name of [2-(furan-2-ylmethoxy)-4-methylpyrimidin-5-yl]methanol?
The IUPAC name of [2-(furan-2-ylmethoxy)-4-methylpyrimidin-5-yl]methanol (CID 83184642) is [2-(furan-2-ylmethoxy)-4-methylpyrimidin-5-yl]methanol.
What is the SMILES notation for [2-(furan-2-ylmethoxy)-4-methylpyrimidin-5-yl]methanol?
The canonical SMILES for [2-(furan-2-ylmethoxy)-4-methylpyrimidin-5-yl]methanol is Cc1nc(OCc2ccco2)ncc1CO.
What is the InChIKey of [2-(furan-2-ylmethoxy)-4-methylpyrimidin-5-yl]methanol?
The InChIKey is WIPYLTPPZYXGGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O3/c1-8-9(6-14)5-12-11(13-8)16-7-10-3-2-4-15-10/h2-5,14H,6-7H2,1H3.
What are the key properties of [2-(furan-2-ylmethoxy)-4-methylpyrimidin-5-yl]methanol?
[2-(furan-2-ylmethoxy)-4-methylpyrimidin-5-yl]methanol has a molecular weight of 220.23 g/mol, XLogP of 1.45, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(furan-2-ylmethoxy)-4-methylpyrimidin-5-yl]methanol is sourced from PubChem (CID 83184642), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).