(4-ethylphenyl)-(5-methylpyrazin-2-yl)methanol

C14H16N2O — CID 105084396

IUPAC(4-ethylphenyl)-(5-methylpyrazin-2-yl)methanol
SMILESCCc1ccc(C(O)c2cnc(C)cn2)cc1
InChIInChI=1S/C14H16N2O/c1-3-11-4-6-12(7-5-11)14(17)13-9-15-10(2)8-16-13/h4-9,14,17H,3H2,1-2H3
InChIKeyQLYGAXBAPRNPPU-UHFFFAOYSA-N
MW228.29 g/mol
LogP2.43
Rot. Bonds3

About (4-ethylphenyl)-(5-methylpyrazin-2-yl)methanol

(4-ethylphenyl)-(5-methylpyrazin-2-yl)methanol (PubChem CID 105084396) has the molecular formula C14H16N2O and a molecular weight of 228.29 g/mol. Its IUPAC name is (4-ethylphenyl)-(5-methylpyrazin-2-yl)methanol.

Molecular Properties

Compound Name(4-ethylphenyl)-(5-methylpyrazin-2-yl)methanol
PubChem CID105084396
Molecular FormulaC14H16N2O
Molecular Weight228.29 g/mol
Exact Mass228.13
IUPAC Name(4-ethylphenyl)-(5-methylpyrazin-2-yl)methanol
SMILESCCc1ccc(C(O)c2cnc(C)cn2)cc1
InChIInChI=1S/C14H16N2O/c1-3-11-4-6-12(7-5-11)14(17)13-9-15-10(2)8-16-13/h4-9,14,17H,3H2,1-2H3
InChIKeyQLYGAXBAPRNPPU-UHFFFAOYSA-N
XLogP2.43
TPSA46.01 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.29
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(4-methylphenyl)-(5-methylpyrazin-2-yl)methanol
CID 105078243
(4-ethylphenyl)-(6-methyl-2-pyridinyl)methanol
CID 55221247
(2,6-dimethyl-4-pyridinyl)-(4-ethylphenyl)methanol
CID 107502814
(4-ethylphenyl)-(5-methyl-3-pyridinyl)methanol
CID 115373656
2-(4-ethylphenyl)-5-methylpyrazine
CID 91097565
(5-methylpyrazin-2-yl)-quinolin-3-ylmethanol
CID 105079360
[4-(difluoromethyl)phenyl]-(4-ethylphenyl)methanol
CID 115524847
(1R,2S)-1,2-bis(4-ethylphenyl)ethane-1,2-diol
CID 131850770
(2,4-difluorophenyl)-(5-methylpyrazin-2-yl)methanol
CID 105094711
(5-methylpyrazin-2-yl)-(1,2-thiazol-5-yl)methanol
CID 131036675
cyclohepten-1-yl-(5-methylpyrazin-2-yl)methanol
CID 106657819
N-[(2S)-2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-5-methylpyrazine-2-carboxamide
CID 51922914

Frequently Asked Questions

What is the IUPAC name of (4-ethylphenyl)-(5-methylpyrazin-2-yl)methanol?
The IUPAC name of (4-ethylphenyl)-(5-methylpyrazin-2-yl)methanol (CID 105084396) is (4-ethylphenyl)-(5-methylpyrazin-2-yl)methanol.
What is the SMILES notation for (4-ethylphenyl)-(5-methylpyrazin-2-yl)methanol?
The canonical SMILES for (4-ethylphenyl)-(5-methylpyrazin-2-yl)methanol is CCc1ccc(C(O)c2cnc(C)cn2)cc1.
What is the InChIKey of (4-ethylphenyl)-(5-methylpyrazin-2-yl)methanol?
The InChIKey is QLYGAXBAPRNPPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O/c1-3-11-4-6-12(7-5-11)14(17)13-9-15-10(2)8-16-13/h4-9,14,17H,3H2,1-2H3.
What are the key properties of (4-ethylphenyl)-(5-methylpyrazin-2-yl)methanol?
(4-ethylphenyl)-(5-methylpyrazin-2-yl)methanol has a molecular weight of 228.29 g/mol, XLogP of 2.43, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-ethylphenyl)-(5-methylpyrazin-2-yl)methanol is sourced from PubChem (CID 105084396), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).