(2-methoxypyrimidin-4-yl)methanol

C6H8N2O2 — CID 45080363

IUPAC(2-methoxypyrimidin-4-yl)methanol
SMILESCOc1nccc(CO)n1
InChIInChI=1S/C6H8N2O2/c1-10-6-7-3-2-5(4-9)8-6/h2-3,9H,4H2,1H3
InChIKeyOFHCOYAGHDEURU-UHFFFAOYSA-N
MW140.14 g/mol
LogP-0.02
Rot. Bonds2

About (2-methoxypyrimidin-4-yl)methanol

(2-methoxypyrimidin-4-yl)methanol (PubChem CID 45080363) has the molecular formula C6H8N2O2 and a molecular weight of 140.14 g/mol. Its IUPAC name is (2-methoxypyrimidin-4-yl)methanol.

Molecular Properties

Compound Name(2-methoxypyrimidin-4-yl)methanol
PubChem CID45080363
Molecular FormulaC6H8N2O2
Molecular Weight140.14 g/mol
Exact Mass140.06
IUPAC Name(2-methoxypyrimidin-4-yl)methanol
SMILESCOc1nccc(CO)n1
InChIInChI=1S/C6H8N2O2/c1-10-6-7-3-2-5(4-9)8-6/h2-3,9H,4H2,1H3
InChIKeyOFHCOYAGHDEURU-UHFFFAOYSA-N
XLogP-0.02
TPSA55.24 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.14
LogP ≤ 5-0.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (2-methoxypyrimidin-4-yl)methanol?
The IUPAC name of (2-methoxypyrimidin-4-yl)methanol (CID 45080363) is (2-methoxypyrimidin-4-yl)methanol.
What is the SMILES notation for (2-methoxypyrimidin-4-yl)methanol?
The canonical SMILES for (2-methoxypyrimidin-4-yl)methanol is COc1nccc(CO)n1.
What is the InChIKey of (2-methoxypyrimidin-4-yl)methanol?
The InChIKey is OFHCOYAGHDEURU-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8N2O2/c1-10-6-7-3-2-5(4-9)8-6/h2-3,9H,4H2,1H3.
What are the key properties of (2-methoxypyrimidin-4-yl)methanol?
(2-methoxypyrimidin-4-yl)methanol has a molecular weight of 140.14 g/mol, XLogP of -0.02, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methoxypyrimidin-4-yl)methanol is sourced from PubChem (CID 45080363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).