2,3-dihydro-1H-pyrazin-4-ylmethanol

C5H10N2O — CID 67881176

IUPAC2,3-dihydro-1H-pyrazin-4-ylmethanol
SMILESOCN1C=CNCC1
InChIInChI=1S/C5H10N2O/c8-5-7-3-1-6-2-4-7/h1,3,6,8H,2,4-5H2
InChIKeyWDWYQXOYZNZKLT-UHFFFAOYSA-N
MW114.15 g/mol
LogP-0.69
Rot. Bonds1

About 2,3-dihydro-1H-pyrazin-4-ylmethanol

2,3-dihydro-1H-pyrazin-4-ylmethanol (PubChem CID 67881176) has the molecular formula C5H10N2O and a molecular weight of 114.15 g/mol. Its IUPAC name is 2,3-dihydro-1H-pyrazin-4-ylmethanol.

Molecular Properties

Compound Name2,3-dihydro-1H-pyrazin-4-ylmethanol
PubChem CID67881176
Molecular FormulaC5H10N2O
Molecular Weight114.15 g/mol
Exact Mass114.08
IUPAC Name2,3-dihydro-1H-pyrazin-4-ylmethanol
SMILESOCN1C=CNCC1
InChIInChI=1S/C5H10N2O/c8-5-7-3-1-6-2-4-7/h1,3,6,8H,2,4-5H2
InChIKeyWDWYQXOYZNZKLT-UHFFFAOYSA-N
XLogP-0.69
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500114.15
LogP ≤ 5-0.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-tert-butyl-2,3-dihydro-1H-pyrazine
CID 59343103
[3-(2,3-dihydro-1H-pyrazin-4-yl)phenyl]methanol
CID 163872512
3-propyl-1,2-dihydroimidazole
CID 66765033
4-(sulfinatoamino)-2,3-dihydro-1H-pyrazine
CID 174758838
3-(2-methylpropyl)-1,2-dihydroimidazole
CID 69223237
(2S)-2-[[2-(2,3-dihydro-1H-pyrazin-4-ylmethyl)quinazolin-4-yl]amino]-3-methylbut-3-enamide
CID 163502402
1,2-dihydroimidazol-3-ylmethanesulfinate
CID 174805495
3-benzyl-1,2-dihydroimidazole
CID 67392024
(6-piperazin-1-yl-3-pyridinyl)methanol
CID 23385573
(1S)-1-(2,4-dichlorophenyl)-2-(1,2-dihydroimidazol-3-yl)ethanol
CID 86340265
2-(1,2-dihydroimidazol-3-yl)ethyl-diphenylphosphane
CID 135015866
(2S)-2-piperazin-1-yl-2-(2,4,5-trifluorophenyl)ethanol
CID 171173945

Frequently Asked Questions

What is the IUPAC name of 2,3-dihydro-1H-pyrazin-4-ylmethanol?
The IUPAC name of 2,3-dihydro-1H-pyrazin-4-ylmethanol (CID 67881176) is 2,3-dihydro-1H-pyrazin-4-ylmethanol.
What is the SMILES notation for 2,3-dihydro-1H-pyrazin-4-ylmethanol?
The canonical SMILES for 2,3-dihydro-1H-pyrazin-4-ylmethanol is OCN1C=CNCC1.
What is the InChIKey of 2,3-dihydro-1H-pyrazin-4-ylmethanol?
The InChIKey is WDWYQXOYZNZKLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10N2O/c8-5-7-3-1-6-2-4-7/h1,3,6,8H,2,4-5H2.
What are the key properties of 2,3-dihydro-1H-pyrazin-4-ylmethanol?
2,3-dihydro-1H-pyrazin-4-ylmethanol has a molecular weight of 114.15 g/mol, XLogP of -0.69, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydro-1H-pyrazin-4-ylmethanol is sourced from PubChem (CID 67881176), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).