4-(6-methylpyrimidin-4-yl)oxyphenol

C11H10N2O2 — CID 61224161

IUPAC4-(6-methylpyrimidin-4-yl)oxyphenol
SMILESCc1cc(Oc2ccc(O)cc2)ncn1
InChIInChI=1S/C11H10N2O2/c1-8-6-11(13-7-12-8)15-10-4-2-9(14)3-5-10/h2-7,14H,1H3
InChIKeyHGJUPOSMOFNVQS-UHFFFAOYSA-N
MW202.21 g/mol
LogP2.28
Rot. Bonds2

About 4-(6-methylpyrimidin-4-yl)oxyphenol

4-(6-methylpyrimidin-4-yl)oxyphenol (PubChem CID 61224161) has the molecular formula C11H10N2O2 and a molecular weight of 202.21 g/mol. Its IUPAC name is 4-(6-methylpyrimidin-4-yl)oxyphenol.

Molecular Properties

Compound Name4-(6-methylpyrimidin-4-yl)oxyphenol
PubChem CID61224161
Molecular FormulaC11H10N2O2
Molecular Weight202.21 g/mol
Exact Mass202.07
IUPAC Name4-(6-methylpyrimidin-4-yl)oxyphenol
SMILESCc1cc(Oc2ccc(O)cc2)ncn1
InChIInChI=1S/C11H10N2O2/c1-8-6-11(13-7-12-8)15-10-4-2-9(14)3-5-10/h2-7,14H,1H3
InChIKeyHGJUPOSMOFNVQS-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

1-[4-(6-methylpyrimidin-4-yl)oxyphenyl]ethanamine
CID 16643300
4-(4-bromo-3-methylphenoxy)-6-methylpyrimidine
CID 81334328
methyl 2-[4-(6-methylpyrimidin-4-yl)oxyphenyl]acetate
CID 91179708
2-methoxy-4-(6-methylpyrimidin-4-yl)oxyaniline
CID 69194647
2-methyl-3-(6-methylpyrimidin-4-yl)oxyphenol
CID 61224160
4-(6-methylpyridazin-3-yl)oxyphenol
CID 61312729
1-[2-methoxy-4-(6-methylpyrimidin-4-yl)oxyphenyl]propan-2-amine
CID 16643303
5-(6-methylpyrimidin-4-yl)oxy-2-nitrobenzoic acid
CID 107077807
2-chloro-4-(4-fluorophenoxy)-6-methylpyrimidine;4-fluorophenol
CID 87523274
4-(6-methylpyrimidin-4-yl)oxythiophene-2-carboxylic acid
CID 66437578
4-[2-[4-[6-[4-[2-[4-[6-[4-[2-(4-hydroxyphenyl)undecan-2-yl]phenoxy]pyrimidin-4-yl]oxyphenyl]propan-2-yl]phenoxy]pyrimidin-4-yl]oxyphenyl]propan-2-yl]phenol
CID 163945857
(6-methylpyrimidin-4-yl) hydrogen carbonate
CID 67791604

Frequently Asked Questions

What is the IUPAC name of 4-(6-methylpyrimidin-4-yl)oxyphenol?
The IUPAC name of 4-(6-methylpyrimidin-4-yl)oxyphenol (CID 61224161) is 4-(6-methylpyrimidin-4-yl)oxyphenol.
What is the SMILES notation for 4-(6-methylpyrimidin-4-yl)oxyphenol?
The canonical SMILES for 4-(6-methylpyrimidin-4-yl)oxyphenol is Cc1cc(Oc2ccc(O)cc2)ncn1.
What is the InChIKey of 4-(6-methylpyrimidin-4-yl)oxyphenol?
The InChIKey is HGJUPOSMOFNVQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N2O2/c1-8-6-11(13-7-12-8)15-10-4-2-9(14)3-5-10/h2-7,14H,1H3.
What are the key properties of 4-(6-methylpyrimidin-4-yl)oxyphenol?
4-(6-methylpyrimidin-4-yl)oxyphenol 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 4-(6-methylpyrimidin-4-yl)oxyphenol is sourced from PubChem (CID 61224161), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).