(2-methoxy-4,6-dimethylphenyl)-(5-methylpyrazin-2-yl)methanol

C15H18N2O2 — CID 106682549

IUPAC(2-methoxy-4,6-dimethylphenyl)-(5-methylpyrazin-2-yl)methanol
SMILESCOc1cc(C)cc(C)c1C(O)c1cnc(C)cn1
InChIInChI=1S/C15H18N2O2/c1-9-5-10(2)14(13(6-9)19-4)15(18)12-8-16-11(3)7-17-12/h5-8,15,18H,1-4H3
InChIKeyAAFPYRLSMLWVQC-UHFFFAOYSA-N
MW258.32 g/mol
LogP2.49
Rot. Bonds3

About (2-methoxy-4,6-dimethylphenyl)-(5-methylpyrazin-2-yl)methanol

(2-methoxy-4,6-dimethylphenyl)-(5-methylpyrazin-2-yl)methanol (PubChem CID 106682549) has the molecular formula C15H18N2O2 and a molecular weight of 258.32 g/mol. Its IUPAC name is (2-methoxy-4,6-dimethylphenyl)-(5-methylpyrazin-2-yl)methanol.

Molecular Properties

Compound Name(2-methoxy-4,6-dimethylphenyl)-(5-methylpyrazin-2-yl)methanol
PubChem CID106682549
Molecular FormulaC15H18N2O2
Molecular Weight258.32 g/mol
Exact Mass258.14
IUPAC Name(2-methoxy-4,6-dimethylphenyl)-(5-methylpyrazin-2-yl)methanol
SMILESCOc1cc(C)cc(C)c1C(O)c1cnc(C)cn1
InChIInChI=1S/C15H18N2O2/c1-9-5-10(2)14(13(6-9)19-4)15(18)12-8-16-11(3)7-17-12/h5-8,15,18H,1-4H3
InChIKeyAAFPYRLSMLWVQC-UHFFFAOYSA-N
XLogP2.49
TPSA55.24 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 52.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(2-methoxy-4,6-dimethylphenyl)-(2-methyl-1,3-thiazol-4-yl)methanol
CID 106679764
(4-methylphenyl)-(5-methylpyrazin-2-yl)methanol
CID 105078243
(1-methoxycyclobutyl)-(2-methoxy-4,6-dimethylphenyl)methanol
CID 106680299
1-(2-methoxy-4,6-dimethylphenyl)-2,3-dimethylbutan-1-ol
CID 106682562
cyclopentyl-(2-methoxy-4,6-dimethylphenyl)methanol
CID 106679603
(2,6-difluoro-3-methylphenyl)-(5-methylpyrazin-2-yl)methanol
CID 105121731
(2-methoxy-4,6-dimethylphenyl)-(4-methoxythiophen-2-yl)methanol
CID 106682646
(4-bromothiophen-2-yl)-(2-methoxy-4,6-dimethylphenyl)methanol
CID 106680190
(5-bromo-2-methoxyphenyl)-(2-methoxy-4,6-dimethylphenyl)methanol
CID 106679531
(3-bromo-4-methylphenyl)-(2-methoxy-4,6-dimethylphenyl)methanol
CID 106679797
(2-fluoro-6-methoxyphenyl)-(2-methoxy-4,6-dimethylphenyl)methanol
CID 106680256
(2-methoxy-4,6-dimethylphenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethanol
CID 106682540

Frequently Asked Questions

What is the IUPAC name of (2-methoxy-4,6-dimethylphenyl)-(5-methylpyrazin-2-yl)methanol?
The IUPAC name of (2-methoxy-4,6-dimethylphenyl)-(5-methylpyrazin-2-yl)methanol (CID 106682549) is (2-methoxy-4,6-dimethylphenyl)-(5-methylpyrazin-2-yl)methanol.
What is the SMILES notation for (2-methoxy-4,6-dimethylphenyl)-(5-methylpyrazin-2-yl)methanol?
The canonical SMILES for (2-methoxy-4,6-dimethylphenyl)-(5-methylpyrazin-2-yl)methanol is COc1cc(C)cc(C)c1C(O)c1cnc(C)cn1.
What is the InChIKey of (2-methoxy-4,6-dimethylphenyl)-(5-methylpyrazin-2-yl)methanol?
The InChIKey is AAFPYRLSMLWVQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O2/c1-9-5-10(2)14(13(6-9)19-4)15(18)12-8-16-11(3)7-17-12/h5-8,15,18H,1-4H3.
What are the key properties of (2-methoxy-4,6-dimethylphenyl)-(5-methylpyrazin-2-yl)methanol?
(2-methoxy-4,6-dimethylphenyl)-(5-methylpyrazin-2-yl)methanol has a molecular weight of 258.32 g/mol, XLogP of 2.49, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methoxy-4,6-dimethylphenyl)-(5-methylpyrazin-2-yl)methanol is sourced from PubChem (CID 106682549), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).