3,4-dihydro-2H-pyran-5-yl-(5-methylpyrazin-2-yl)methanol

C11H14N2O2 — CID 105124479

IUPAC3,4-dihydro-2H-pyran-5-yl-(5-methylpyrazin-2-yl)methanol
SMILESCc1cnc(C(O)C2=COCCC2)cn1
InChIInChI=1S/C11H14N2O2/c1-8-5-13-10(6-12-8)11(14)9-3-2-4-15-7-9/h5-7,11,14H,2-4H2,1H3
InChIKeyLEGJMDCGUMNNJG-UHFFFAOYSA-N
MW206.24 g/mol
LogP1.51
Rot. Bonds2

About 3,4-dihydro-2H-pyran-5-yl-(5-methylpyrazin-2-yl)methanol

3,4-dihydro-2H-pyran-5-yl-(5-methylpyrazin-2-yl)methanol (PubChem CID 105124479) has the molecular formula C11H14N2O2 and a molecular weight of 206.24 g/mol. Its IUPAC name is 3,4-dihydro-2H-pyran-5-yl-(5-methylpyrazin-2-yl)methanol.

Molecular Properties

Compound Name3,4-dihydro-2H-pyran-5-yl-(5-methylpyrazin-2-yl)methanol
PubChem CID105124479
Molecular FormulaC11H14N2O2
Molecular Weight206.24 g/mol
Exact Mass206.11
IUPAC Name3,4-dihydro-2H-pyran-5-yl-(5-methylpyrazin-2-yl)methanol
SMILESCc1cnc(C(O)C2=COCCC2)cn1
InChIInChI=1S/C11H14N2O2/c1-8-5-13-10(6-12-8)11(14)9-3-2-4-15-7-9/h5-7,11,14H,2-4H2,1H3
InChIKeyLEGJMDCGUMNNJG-UHFFFAOYSA-N
XLogP1.51
TPSA55.24 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.24
LogP ≤ 51.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

cyclohepten-1-yl-(5-methylpyrazin-2-yl)methanol
CID 106657819
3,4-dihydro-2H-pyran-5-yl-(2,6-dimethyl-3-pyridinyl)methanol
CID 105124497
(3-bromo-5-methylphenyl)-(3,4-dihydro-2H-pyran-5-yl)methanol
CID 115831444
(4-methylphenyl)-(5-methylpyrazin-2-yl)methanol
CID 105078243
(5-chlorofuran-2-yl)-(3,4-dihydro-2H-pyran-5-yl)methanol
CID 106693982
(5-methylpyrazin-2-yl)-(1,2-thiazol-5-yl)methanol
CID 131036675
3,4-dihydro-2H-pyran-5-yl-(1-methylcyclopentyl)methanol
CID 115831607
3,4-dihydro-2H-pyran-5-yl(quinoxalin-5-yl)methanol
CID 105124475
(2,6-difluoro-3-methylphenyl)-(5-methylpyrazin-2-yl)methanol
CID 105121731
(4-cyclopropylphenyl)-(3,4-dihydro-2H-pyran-5-yl)methanol
CID 113370484
3,4-dihydro-2H-pyran-5-yl-(2-methyloxolan-3-yl)methanol
CID 115831448
2,5-dimethylpyrazine;hydrochloride
CID 160725136

Frequently Asked Questions

What is the IUPAC name of 3,4-dihydro-2H-pyran-5-yl-(5-methylpyrazin-2-yl)methanol?
The IUPAC name of 3,4-dihydro-2H-pyran-5-yl-(5-methylpyrazin-2-yl)methanol (CID 105124479) is 3,4-dihydro-2H-pyran-5-yl-(5-methylpyrazin-2-yl)methanol.
What is the SMILES notation for 3,4-dihydro-2H-pyran-5-yl-(5-methylpyrazin-2-yl)methanol?
The canonical SMILES for 3,4-dihydro-2H-pyran-5-yl-(5-methylpyrazin-2-yl)methanol is Cc1cnc(C(O)C2=COCCC2)cn1.
What is the InChIKey of 3,4-dihydro-2H-pyran-5-yl-(5-methylpyrazin-2-yl)methanol?
The InChIKey is LEGJMDCGUMNNJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O2/c1-8-5-13-10(6-12-8)11(14)9-3-2-4-15-7-9/h5-7,11,14H,2-4H2,1H3.
What are the key properties of 3,4-dihydro-2H-pyran-5-yl-(5-methylpyrazin-2-yl)methanol?
3,4-dihydro-2H-pyran-5-yl-(5-methylpyrazin-2-yl)methanol has a molecular weight of 206.24 g/mol, XLogP of 1.51, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4-dihydro-2H-pyran-5-yl-(5-methylpyrazin-2-yl)methanol is sourced from PubChem (CID 105124479), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).