(2,5-dimethylphenyl)-(3-methoxypyrazin-2-yl)methanol

C14H16N2O2 — CID 104514541

IUPAC(2,5-dimethylphenyl)-(3-methoxypyrazin-2-yl)methanol
SMILESCOc1nccnc1C(O)c1cc(C)ccc1C
InChIInChI=1S/C14H16N2O2/c1-9-4-5-10(2)11(8-9)13(17)12-14(18-3)16-7-6-15-12/h4-8,13,17H,1-3H3
InChIKeySTUCTTQERBVZOH-UHFFFAOYSA-N
MW244.29 g/mol
LogP2.18
Rot. Bonds3

About (2,5-dimethylphenyl)-(3-methoxypyrazin-2-yl)methanol

(2,5-dimethylphenyl)-(3-methoxypyrazin-2-yl)methanol (PubChem CID 104514541) has the molecular formula C14H16N2O2 and a molecular weight of 244.29 g/mol. Its IUPAC name is (2,5-dimethylphenyl)-(3-methoxypyrazin-2-yl)methanol.

Molecular Properties

Compound Name(2,5-dimethylphenyl)-(3-methoxypyrazin-2-yl)methanol
PubChem CID104514541
Molecular FormulaC14H16N2O2
Molecular Weight244.29 g/mol
Exact Mass244.12
IUPAC Name(2,5-dimethylphenyl)-(3-methoxypyrazin-2-yl)methanol
SMILESCOc1nccnc1C(O)c1cc(C)ccc1C
InChIInChI=1S/C14H16N2O2/c1-9-4-5-10(2)11(8-9)13(17)12-14(18-3)16-7-6-15-12/h4-8,13,17H,1-3H3
InChIKeySTUCTTQERBVZOH-UHFFFAOYSA-N
XLogP2.18
TPSA55.24 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.29
LogP ≤ 52.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(2-bromo-4-methylphenyl)-(3-methoxypyrazin-2-yl)methanol
CID 113421466
(2,5-dimethylphenyl)-(2-methoxy-3-pyridinyl)methanol
CID 113230061
(1,5-dimethylpyrazol-4-yl)-(3-methoxypyrazin-2-yl)methanol
CID 113421458
(3-methoxypyrazin-2-yl)-(4-propan-2-ylphenyl)methanol
CID 104514527
(3,4-dimethoxyphenyl)-(3-methoxypyrazin-2-yl)methanol
CID 104514494
1-(3-methoxypyrazin-2-yl)-2-(3-methylphenyl)ethanol
CID 113421532
[4-bromo-2-(trifluoromethyl)phenyl]-(3-methoxypyrazin-2-yl)methanol
CID 104515101
(2,5-dimethylphenyl)-(4-methoxy-2-methylphenyl)methanol
CID 61101284
(3-bromo-2-fluorophenyl)-(3-methoxypyrazin-2-yl)methanol
CID 114020210
1-(3-methoxypyrazin-2-yl)-3-(3-methylphenyl)propan-1-ol
CID 105124030
[(2-chloro-4-methylphenyl)-(3-methoxypyrazin-2-yl)methyl]hydrazine
CID 106860179
(2,5-dimethylphenyl)-(3-methoxy-2-pyridinyl)methanamine
CID 114054595

Frequently Asked Questions

What is the IUPAC name of (2,5-dimethylphenyl)-(3-methoxypyrazin-2-yl)methanol?
The IUPAC name of (2,5-dimethylphenyl)-(3-methoxypyrazin-2-yl)methanol (CID 104514541) is (2,5-dimethylphenyl)-(3-methoxypyrazin-2-yl)methanol.
What is the SMILES notation for (2,5-dimethylphenyl)-(3-methoxypyrazin-2-yl)methanol?
The canonical SMILES for (2,5-dimethylphenyl)-(3-methoxypyrazin-2-yl)methanol is COc1nccnc1C(O)c1cc(C)ccc1C.
What is the InChIKey of (2,5-dimethylphenyl)-(3-methoxypyrazin-2-yl)methanol?
The InChIKey is STUCTTQERBVZOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O2/c1-9-4-5-10(2)11(8-9)13(17)12-14(18-3)16-7-6-15-12/h4-8,13,17H,1-3H3.
What are the key properties of (2,5-dimethylphenyl)-(3-methoxypyrazin-2-yl)methanol?
(2,5-dimethylphenyl)-(3-methoxypyrazin-2-yl)methanol has a molecular weight of 244.29 g/mol, XLogP of 2.18, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2,5-dimethylphenyl)-(3-methoxypyrazin-2-yl)methanol is sourced from PubChem (CID 104514541), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).