[5-(1-ethylpyrazol-4-yl)oxypyrazin-2-yl]methanol

C10H12N4O2 — CID 107373241

IUPAC[5-(1-ethylpyrazol-4-yl)oxypyrazin-2-yl]methanol
SMILESCCn1cc(Oc2cnc(CO)cn2)cn1
InChIInChI=1S/C10H12N4O2/c1-2-14-6-9(4-13-14)16-10-5-11-8(7-15)3-12-10/h3-6,15H,2,7H2,1H3
InChIKeyFOEBZZYFVMFKLM-UHFFFAOYSA-N
MW220.23 g/mol
LogP0.98
Rot. Bonds4

About [5-(1-ethylpyrazol-4-yl)oxypyrazin-2-yl]methanol

[5-(1-ethylpyrazol-4-yl)oxypyrazin-2-yl]methanol (PubChem CID 107373241) has the molecular formula C10H12N4O2 and a molecular weight of 220.23 g/mol. Its IUPAC name is [5-(1-ethylpyrazol-4-yl)oxypyrazin-2-yl]methanol.

Molecular Properties

Compound Name[5-(1-ethylpyrazol-4-yl)oxypyrazin-2-yl]methanol
PubChem CID107373241
Molecular FormulaC10H12N4O2
Molecular Weight220.23 g/mol
Exact Mass220.10
IUPAC Name[5-(1-ethylpyrazol-4-yl)oxypyrazin-2-yl]methanol
SMILESCCn1cc(Oc2cnc(CO)cn2)cn1
InChIInChI=1S/C10H12N4O2/c1-2-14-6-9(4-13-14)16-10-5-11-8(7-15)3-12-10/h3-6,15H,2,7H2,1H3
InChIKeyFOEBZZYFVMFKLM-UHFFFAOYSA-N
XLogP0.98
TPSA73.06 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.23
LogP ≤ 50.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

[5-(1-propylpyrazol-4-yl)oxypyrazin-2-yl]methanamine
CID 116800165
[5-(3,5-dimethylphenoxy)pyrazin-2-yl]methanol
CID 107373077
(E)-3-[6-(1-ethylpyrazol-4-yl)oxy-3-pyridinyl]prop-2-enoic acid
CID 116802424
[6-(1-propylpyrazol-4-yl)oxypyridazin-3-yl]methanol
CID 116802649
[5-(4-iodophenoxy)pyrazin-2-yl]methanol
CID 107373099
[5-(4-bromophenoxy)pyrazin-2-yl]methanol
CID 107373072
[1-(1-ethylpyrazol-4-yl)oxyisoquinolin-4-yl]methanol
CID 106768860
N-[[6-(1-ethylpyrazol-4-yl)oxy-3-pyridinyl]methyl]-2-methylpropan-2-amine
CID 116802121
[5-[(1-ethylpyrazol-4-yl)methoxy]-2-pyridinyl]methanol
CID 79799636
2-chloro-6-(1-ethylpyrazol-4-yl)oxypyrazine
CID 116801023
1-[5-chloro-2-(1-ethylpyrazol-4-yl)oxy-4-pyridinyl]-N-methylmethanamine
CID 114929109
[6-(1-ethylpyrazol-4-yl)oxy-2-methyl-3-pyridinyl]methanamine
CID 116802826

Frequently Asked Questions

What is the IUPAC name of [5-(1-ethylpyrazol-4-yl)oxypyrazin-2-yl]methanol?
The IUPAC name of [5-(1-ethylpyrazol-4-yl)oxypyrazin-2-yl]methanol (CID 107373241) is [5-(1-ethylpyrazol-4-yl)oxypyrazin-2-yl]methanol.
What is the SMILES notation for [5-(1-ethylpyrazol-4-yl)oxypyrazin-2-yl]methanol?
The canonical SMILES for [5-(1-ethylpyrazol-4-yl)oxypyrazin-2-yl]methanol is CCn1cc(Oc2cnc(CO)cn2)cn1.
What is the InChIKey of [5-(1-ethylpyrazol-4-yl)oxypyrazin-2-yl]methanol?
The InChIKey is FOEBZZYFVMFKLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4O2/c1-2-14-6-9(4-13-14)16-10-5-11-8(7-15)3-12-10/h3-6,15H,2,7H2,1H3.
What are the key properties of [5-(1-ethylpyrazol-4-yl)oxypyrazin-2-yl]methanol?
[5-(1-ethylpyrazol-4-yl)oxypyrazin-2-yl]methanol has a molecular weight of 220.23 g/mol, XLogP of 0.98, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [5-(1-ethylpyrazol-4-yl)oxypyrazin-2-yl]methanol is sourced from PubChem (CID 107373241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).