(2-methoxy-4-methylpyrimidin-5-yl)methanol

C7H10N2O2 — CID 83184643

IUPAC(2-methoxy-4-methylpyrimidin-5-yl)methanol
SMILESCOc1ncc(CO)c(C)n1
InChIInChI=1S/C7H10N2O2/c1-5-6(4-10)3-8-7(9-5)11-2/h3,10H,4H2,1-2H3
InChIKeyMWVJPVFIMASEFI-UHFFFAOYSA-N
MW154.17 g/mol
LogP0.29
Rot. Bonds2

About (2-methoxy-4-methylpyrimidin-5-yl)methanol

(2-methoxy-4-methylpyrimidin-5-yl)methanol (PubChem CID 83184643) has the molecular formula C7H10N2O2 and a molecular weight of 154.17 g/mol. Its IUPAC name is (2-methoxy-4-methylpyrimidin-5-yl)methanol.

Molecular Properties

Compound Name(2-methoxy-4-methylpyrimidin-5-yl)methanol
PubChem CID83184643
Molecular FormulaC7H10N2O2
Molecular Weight154.17 g/mol
Exact Mass154.07
IUPAC Name(2-methoxy-4-methylpyrimidin-5-yl)methanol
SMILESCOc1ncc(CO)c(C)n1
InChIInChI=1S/C7H10N2O2/c1-5-6(4-10)3-8-7(9-5)11-2/h3,10H,4H2,1-2H3
InChIKeyMWVJPVFIMASEFI-UHFFFAOYSA-N
XLogP0.29
TPSA55.24 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.17
LogP ≤ 50.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (2-methoxy-4-methylpyrimidin-5-yl)methanol?
The IUPAC name of (2-methoxy-4-methylpyrimidin-5-yl)methanol (CID 83184643) is (2-methoxy-4-methylpyrimidin-5-yl)methanol.
What is the SMILES notation for (2-methoxy-4-methylpyrimidin-5-yl)methanol?
The canonical SMILES for (2-methoxy-4-methylpyrimidin-5-yl)methanol is COc1ncc(CO)c(C)n1.
What is the InChIKey of (2-methoxy-4-methylpyrimidin-5-yl)methanol?
The InChIKey is MWVJPVFIMASEFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O2/c1-5-6(4-10)3-8-7(9-5)11-2/h3,10H,4H2,1-2H3.
What are the key properties of (2-methoxy-4-methylpyrimidin-5-yl)methanol?
(2-methoxy-4-methylpyrimidin-5-yl)methanol has a molecular weight of 154.17 g/mol, XLogP of 0.29, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methoxy-4-methylpyrimidin-5-yl)methanol is sourced from PubChem (CID 83184643), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).