[3-(2,3-dihydro-1H-pyrazin-4-yl)phenyl]methanol

C11H14N2O — CID 163872512

IUPAC[3-(2,3-dihydro-1H-pyrazin-4-yl)phenyl]methanol
SMILESOCc1cccc(N2C=CNCC2)c1
InChIInChI=1S/C11H14N2O/c14-9-10-2-1-3-11(8-10)13-6-4-12-5-7-13/h1-4,6,8,12,14H,5,7,9H2
InChIKeyPMBREGMZFFPLNA-UHFFFAOYSA-N
MW190.25 g/mol
LogP1.06
Rot. Bonds2

About [3-(2,3-dihydro-1H-pyrazin-4-yl)phenyl]methanol

[3-(2,3-dihydro-1H-pyrazin-4-yl)phenyl]methanol (PubChem CID 163872512) has the molecular formula C11H14N2O and a molecular weight of 190.25 g/mol. Its IUPAC name is [3-(2,3-dihydro-1H-pyrazin-4-yl)phenyl]methanol.

Molecular Properties

Compound Name[3-(2,3-dihydro-1H-pyrazin-4-yl)phenyl]methanol
PubChem CID163872512
Molecular FormulaC11H14N2O
Molecular Weight190.25 g/mol
Exact Mass190.11
IUPAC Name[3-(2,3-dihydro-1H-pyrazin-4-yl)phenyl]methanol
SMILESOCc1cccc(N2C=CNCC2)c1
InChIInChI=1S/C11H14N2O/c14-9-10-2-1-3-11(8-10)13-6-4-12-5-7-13/h1-4,6,8,12,14H,5,7,9H2
InChIKeyPMBREGMZFFPLNA-UHFFFAOYSA-N
XLogP1.06
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.25
LogP ≤ 51.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [3-(2,3-dihydro-1H-pyrazin-4-yl)phenyl]methanol?
The IUPAC name of [3-(2,3-dihydro-1H-pyrazin-4-yl)phenyl]methanol (CID 163872512) is [3-(2,3-dihydro-1H-pyrazin-4-yl)phenyl]methanol.
What is the SMILES notation for [3-(2,3-dihydro-1H-pyrazin-4-yl)phenyl]methanol?
The canonical SMILES for [3-(2,3-dihydro-1H-pyrazin-4-yl)phenyl]methanol is OCc1cccc(N2C=CNCC2)c1.
What is the InChIKey of [3-(2,3-dihydro-1H-pyrazin-4-yl)phenyl]methanol?
The InChIKey is PMBREGMZFFPLNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O/c14-9-10-2-1-3-11(8-10)13-6-4-12-5-7-13/h1-4,6,8,12,14H,5,7,9H2.
What are the key properties of [3-(2,3-dihydro-1H-pyrazin-4-yl)phenyl]methanol?
[3-(2,3-dihydro-1H-pyrazin-4-yl)phenyl]methanol has a molecular weight of 190.25 g/mol, XLogP of 1.06, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(2,3-dihydro-1H-pyrazin-4-yl)phenyl]methanol is sourced from PubChem (CID 163872512), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).