3-methoxy-4-(3-methylpyrazin-2-yl)phenol

C12H12N2O2 — CID 136981278

IUPAC3-methoxy-4-(3-methylpyrazin-2-yl)phenol
SMILESCOc1cc(O)ccc1-c1nccnc1C
InChIInChI=1S/C12H12N2O2/c1-8-12(14-6-5-13-8)10-4-3-9(15)7-11(10)16-2/h3-7,15H,1-2H3
InChIKeyAMJXHNIBQIMDSV-UHFFFAOYSA-N
MW216.24 g/mol
LogP2.17
Rot. Bonds2

About 3-methoxy-4-(3-methylpyrazin-2-yl)phenol

3-methoxy-4-(3-methylpyrazin-2-yl)phenol (PubChem CID 136981278) has the molecular formula C12H12N2O2 and a molecular weight of 216.24 g/mol. Its IUPAC name is 3-methoxy-4-(3-methylpyrazin-2-yl)phenol.

Molecular Properties

Compound Name3-methoxy-4-(3-methylpyrazin-2-yl)phenol
PubChem CID136981278
Molecular FormulaC12H12N2O2
Molecular Weight216.24 g/mol
Exact Mass216.09
IUPAC Name3-methoxy-4-(3-methylpyrazin-2-yl)phenol
SMILESCOc1cc(O)ccc1-c1nccnc1C
InChIInChI=1S/C12H12N2O2/c1-8-12(14-6-5-13-8)10-4-3-9(15)7-11(10)16-2/h3-7,15H,1-2H3
InChIKeyAMJXHNIBQIMDSV-UHFFFAOYSA-N
XLogP2.17
TPSA55.24 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.24
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methoxy]-4-(3-methylpyrazin-2-yl)phenol
CID 137179894
5-furo[3,2-c]pyridin-4-yloxy-2-(3-methylpyrazin-2-yl)phenol;4-[3-methoxy-4-(3-methylpyrazin-2-yl)phenoxy]furo[3,2-c]pyridine;phosphane;tribromoborane
CID 162014865
6-(4-hydroxy-2-methoxyphenyl)naphthalen-2-ol
CID 10125342
4-(2,4-dimethoxyphenyl)-3-ethoxyphenol
CID 54469913
4-(5-methoxy-3-methylpyridazin-4-yl)-3-methylphenol
CID 137057864
2-(2,4-dimethoxyphenyl)-4-methylpyridine-3-carboxylic acid
CID 102275828
4-(2,6-dimethoxyphenyl)-3-methylphenol
CID 116811421
[3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-4-(3-methylpyrazin-2-yl)phenyl]oxidanium
CID 144623485
4-[2-(4-fluorophenyl)-1H-imidazol-5-yl]-3-methoxyphenol
CID 70667347
3-methoxy-4-(3-nitrophenyl)phenol
CID 24767500
6-(4-chloro-2-methoxyphenyl)pyridin-3-ol
CID 53229509
2-(3-methoxy-2-pyridinyl)-4-methylphenol
CID 136817093

Frequently Asked Questions

What is the IUPAC name of 3-methoxy-4-(3-methylpyrazin-2-yl)phenol?
The IUPAC name of 3-methoxy-4-(3-methylpyrazin-2-yl)phenol (CID 136981278) is 3-methoxy-4-(3-methylpyrazin-2-yl)phenol.
What is the SMILES notation for 3-methoxy-4-(3-methylpyrazin-2-yl)phenol?
The canonical SMILES for 3-methoxy-4-(3-methylpyrazin-2-yl)phenol is COc1cc(O)ccc1-c1nccnc1C.
What is the InChIKey of 3-methoxy-4-(3-methylpyrazin-2-yl)phenol?
The InChIKey is AMJXHNIBQIMDSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N2O2/c1-8-12(14-6-5-13-8)10-4-3-9(15)7-11(10)16-2/h3-7,15H,1-2H3.
What are the key properties of 3-methoxy-4-(3-methylpyrazin-2-yl)phenol?
3-methoxy-4-(3-methylpyrazin-2-yl)phenol has a molecular weight of 216.24 g/mol, XLogP of 2.17, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-4-(3-methylpyrazin-2-yl)phenol is sourced from PubChem (CID 136981278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).