3-methyl-5-pyrimidin-2-yloxyphenol

C11H10N2O2 — CID 107680712

IUPAC3-methyl-5-pyrimidin-2-yloxyphenol
SMILESCc1cc(O)cc(Oc2ncccn2)c1
InChIInChI=1S/C11H10N2O2/c1-8-5-9(14)7-10(6-8)15-11-12-3-2-4-13-11/h2-7,14H,1H3
InChIKeySWXUPVCKEARTAA-UHFFFAOYSA-N
MW202.21 g/mol
LogP2.28
Rot. Bonds2

About 3-methyl-5-pyrimidin-2-yloxyphenol

3-methyl-5-pyrimidin-2-yloxyphenol (PubChem CID 107680712) has the molecular formula C11H10N2O2 and a molecular weight of 202.21 g/mol. Its IUPAC name is 3-methyl-5-pyrimidin-2-yloxyphenol.

Molecular Properties

Compound Name3-methyl-5-pyrimidin-2-yloxyphenol
PubChem CID107680712
Molecular FormulaC11H10N2O2
Molecular Weight202.21 g/mol
Exact Mass202.07
IUPAC Name3-methyl-5-pyrimidin-2-yloxyphenol
SMILESCc1cc(O)cc(Oc2ncccn2)c1
InChIInChI=1S/C11H10N2O2/c1-8-5-9(14)7-10(6-8)15-11-12-3-2-4-13-11/h2-7,14H,1H3
InChIKeySWXUPVCKEARTAA-UHFFFAOYSA-N
XLogP2.28
TPSA55.24 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.21
LogP ≤ 52.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-methyl-5-(4-methylpyrimidin-2-yl)oxyphenol
CID 107680799
3-(5-bromopyrimidin-2-yl)oxy-5-methylphenol
CID 107680637
2-(3-methylphenoxy)pyrimidine
CID 20603792
3-(1,2,4-benzotriazin-3-yloxy)-5-methylphenol
CID 107680810
3-methyl-5-[(3-nitro-2-pyridinyl)oxy]phenol
CID 107680779
carbononitridic bromide;3-methyl-5-(2H-tetrazol-5-yloxy)phenol
CID 69192699
3-[(3,5-difluoro-2-pyridinyl)oxy]-5-methylphenol
CID 107680983
1-tert-butyl-3-(3-hydroxy-5-methylphenoxy)pyrazin-2-one
CID 107680512
bis(5-methylbenzene-1,3-diol);quinoxaline
CID 139147357
3-[tert-butyl(dimethyl)silyl]oxy-5-methylphenol
CID 91727610
3-methyl-5-[[6-(trifluoromethyl)-2-pyridinyl]oxy]phenol
CID 107680827
bis(5-methylbenzene-1,3-diol);pyrazine
CID 139147343

Frequently Asked Questions

What is the IUPAC name of 3-methyl-5-pyrimidin-2-yloxyphenol?
The IUPAC name of 3-methyl-5-pyrimidin-2-yloxyphenol (CID 107680712) is 3-methyl-5-pyrimidin-2-yloxyphenol.
What is the SMILES notation for 3-methyl-5-pyrimidin-2-yloxyphenol?
The canonical SMILES for 3-methyl-5-pyrimidin-2-yloxyphenol is Cc1cc(O)cc(Oc2ncccn2)c1.
What is the InChIKey of 3-methyl-5-pyrimidin-2-yloxyphenol?
The InChIKey is SWXUPVCKEARTAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N2O2/c1-8-5-9(14)7-10(6-8)15-11-12-3-2-4-13-11/h2-7,14H,1H3.
What are the key properties of 3-methyl-5-pyrimidin-2-yloxyphenol?
3-methyl-5-pyrimidin-2-yloxyphenol has a molecular weight of 202.21 g/mol, XLogP of 2.28, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-5-pyrimidin-2-yloxyphenol is sourced from PubChem (CID 107680712), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).