4-methyl-6-(phenylmethoxymethyl)pyrimidin-5-ol

C13H14N2O2 — CID 15185148

IUPAC4-methyl-6-(phenylmethoxymethyl)pyrimidin-5-ol
SMILESCc1ncnc(COCc2ccccc2)c1O
InChIInChI=1S/C13H14N2O2/c1-10-13(16)12(15-9-14-10)8-17-7-11-5-3-2-4-6-11/h2-6,9,16H,7-8H2,1H3
InChIKeyMHAIDUYPBBATPW-UHFFFAOYSA-N
MW230.27 g/mol
LogP2.21
Rot. Bonds4

About 4-methyl-6-(phenylmethoxymethyl)pyrimidin-5-ol

4-methyl-6-(phenylmethoxymethyl)pyrimidin-5-ol (PubChem CID 15185148) has the molecular formula C13H14N2O2 and a molecular weight of 230.27 g/mol. Its IUPAC name is 4-methyl-6-(phenylmethoxymethyl)pyrimidin-5-ol.

Molecular Properties

Compound Name4-methyl-6-(phenylmethoxymethyl)pyrimidin-5-ol
PubChem CID15185148
Molecular FormulaC13H14N2O2
Molecular Weight230.27 g/mol
Exact Mass230.11
IUPAC Name4-methyl-6-(phenylmethoxymethyl)pyrimidin-5-ol
SMILESCc1ncnc(COCc2ccccc2)c1O
InChIInChI=1S/C13H14N2O2/c1-10-13(16)12(15-9-14-10)8-17-7-11-5-3-2-4-6-11/h2-6,9,16H,7-8H2,1H3
InChIKeyMHAIDUYPBBATPW-UHFFFAOYSA-N
XLogP2.21
TPSA55.24 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.27
LogP ≤ 52.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-methyl-6-(phenylmethoxymethyl)pyrimidin-5-ol?
The IUPAC name of 4-methyl-6-(phenylmethoxymethyl)pyrimidin-5-ol (CID 15185148) is 4-methyl-6-(phenylmethoxymethyl)pyrimidin-5-ol.
What is the SMILES notation for 4-methyl-6-(phenylmethoxymethyl)pyrimidin-5-ol?
The canonical SMILES for 4-methyl-6-(phenylmethoxymethyl)pyrimidin-5-ol is Cc1ncnc(COCc2ccccc2)c1O.
What is the InChIKey of 4-methyl-6-(phenylmethoxymethyl)pyrimidin-5-ol?
The InChIKey is MHAIDUYPBBATPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O2/c1-10-13(16)12(15-9-14-10)8-17-7-11-5-3-2-4-6-11/h2-6,9,16H,7-8H2,1H3.
What are the key properties of 4-methyl-6-(phenylmethoxymethyl)pyrimidin-5-ol?
4-methyl-6-(phenylmethoxymethyl)pyrimidin-5-ol has a molecular weight of 230.27 g/mol, XLogP of 2.21, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-6-(phenylmethoxymethyl)pyrimidin-5-ol is sourced from PubChem (CID 15185148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).