(3-methoxypyrazin-2-yl)-(3-propoxyphenyl)methanol

C15H18N2O3 — CID 104514492

IUPAC(3-methoxypyrazin-2-yl)-(3-propoxyphenyl)methanol
SMILESCCCOc1cccc(C(O)c2nccnc2OC)c1
InChIInChI=1S/C15H18N2O3/c1-3-9-20-12-6-4-5-11(10-12)14(18)13-15(19-2)17-8-7-16-13/h4-8,10,14,18H,3,9H2,1-2H3
InChIKeyRIJVTYAPOLCSRN-UHFFFAOYSA-N
MW274.32 g/mol
LogP2.36
Rot. Bonds6

About (3-methoxypyrazin-2-yl)-(3-propoxyphenyl)methanol

(3-methoxypyrazin-2-yl)-(3-propoxyphenyl)methanol (PubChem CID 104514492) has the molecular formula C15H18N2O3 and a molecular weight of 274.32 g/mol. Its IUPAC name is (3-methoxypyrazin-2-yl)-(3-propoxyphenyl)methanol.

Molecular Properties

Compound Name(3-methoxypyrazin-2-yl)-(3-propoxyphenyl)methanol
PubChem CID104514492
Molecular FormulaC15H18N2O3
Molecular Weight274.32 g/mol
Exact Mass274.13
IUPAC Name(3-methoxypyrazin-2-yl)-(3-propoxyphenyl)methanol
SMILESCCCOc1cccc(C(O)c2nccnc2OC)c1
InChIInChI=1S/C15H18N2O3/c1-3-9-20-12-6-4-5-11(10-12)14(18)13-15(19-2)17-8-7-16-13/h4-8,10,14,18H,3,9H2,1-2H3
InChIKeyRIJVTYAPOLCSRN-UHFFFAOYSA-N
XLogP2.36
TPSA64.47 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.32
LogP ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

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(2-ethoxyphenyl)-(3-propoxyphenyl)methanol
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1-(3-propoxyphenyl)pentan-1-ol
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1-(3-methoxyphenyl)-1-(3-methoxypyrazin-2-yl)-N-methylmethanamine
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(2,5-dibromophenyl)-(3-propoxyphenyl)methanol
CID 63425956
2,3-dihydro-1H-inden-5-yl-(3-propoxyphenyl)methanol
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(3-methylthiophen-2-yl)-(3-propoxyphenyl)methanol
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[4-fluoro-3-(trifluoromethyl)phenyl]-(3-methoxypyrazin-2-yl)methanol
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(2,5-dichlorophenyl)-(3-propoxyphenyl)methanol
CID 62919523

Frequently Asked Questions

What is the IUPAC name of (3-methoxypyrazin-2-yl)-(3-propoxyphenyl)methanol?
The IUPAC name of (3-methoxypyrazin-2-yl)-(3-propoxyphenyl)methanol (CID 104514492) is (3-methoxypyrazin-2-yl)-(3-propoxyphenyl)methanol.
What is the SMILES notation for (3-methoxypyrazin-2-yl)-(3-propoxyphenyl)methanol?
The canonical SMILES for (3-methoxypyrazin-2-yl)-(3-propoxyphenyl)methanol is CCCOc1cccc(C(O)c2nccnc2OC)c1.
What is the InChIKey of (3-methoxypyrazin-2-yl)-(3-propoxyphenyl)methanol?
The InChIKey is RIJVTYAPOLCSRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O3/c1-3-9-20-12-6-4-5-11(10-12)14(18)13-15(19-2)17-8-7-16-13/h4-8,10,14,18H,3,9H2,1-2H3.
What are the key properties of (3-methoxypyrazin-2-yl)-(3-propoxyphenyl)methanol?
(3-methoxypyrazin-2-yl)-(3-propoxyphenyl)methanol has a molecular weight of 274.32 g/mol, XLogP of 2.36, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (3-methoxypyrazin-2-yl)-(3-propoxyphenyl)methanol is sourced from PubChem (CID 104514492), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).