1-[3-(6-ethoxypyridazin-3-yl)pyrazin-2-yl]ethanol

C12H14N4O2 — CID 171813872

IUPAC1-[3-(6-ethoxypyridazin-3-yl)pyrazin-2-yl]ethanol
SMILESCCOc1ccc(-c2nccnc2C(C)O)nn1
InChIInChI=1S/C12H14N4O2/c1-3-18-10-5-4-9(15-16-10)12-11(8(2)17)13-6-7-14-12/h4-8,17H,3H2,1-2H3
InChIKeyKAZOHCXNFLYDCJ-UHFFFAOYSA-N
MW246.27 g/mol
LogP1.39
Rot. Bonds4

About 1-[3-(6-ethoxypyridazin-3-yl)pyrazin-2-yl]ethanol

1-[3-(6-ethoxypyridazin-3-yl)pyrazin-2-yl]ethanol (PubChem CID 171813872) has the molecular formula C12H14N4O2 and a molecular weight of 246.27 g/mol. Its IUPAC name is 1-[3-(6-ethoxypyridazin-3-yl)pyrazin-2-yl]ethanol.

Molecular Properties

Compound Name1-[3-(6-ethoxypyridazin-3-yl)pyrazin-2-yl]ethanol
PubChem CID171813872
Molecular FormulaC12H14N4O2
Molecular Weight246.27 g/mol
Exact Mass246.11
IUPAC Name1-[3-(6-ethoxypyridazin-3-yl)pyrazin-2-yl]ethanol
SMILESCCOc1ccc(-c2nccnc2C(C)O)nn1
InChIInChI=1S/C12H14N4O2/c1-3-18-10-5-4-9(15-16-10)12-11(8(2)17)13-6-7-14-12/h4-8,17H,3H2,1-2H3
InChIKeyKAZOHCXNFLYDCJ-UHFFFAOYSA-N
XLogP1.39
TPSA81.02 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.27
LogP ≤ 51.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

1-[3-[6-(2,2-difluoroethoxy)pyridazin-3-yl]pyrazin-2-yl]ethanol
CID 171813868
2-[1-[3-(6-ethoxypyridazin-3-yl)pyrazin-2-yl]ethyl]isoindole-1,3-dione
CID 171813881
1-[3-(6-methoxypyridazin-3-yl)pyrazin-2-yl]ethylazanium
CID 171813889
3-ethoxy-6-propoxypyridazine
CID 163526291
3-(6-ethoxypyridazin-3-yl)butan-1-ol
CID 57195840
5-(6-ethoxypyridazin-3-yl)-2-methylaniline
CID 52903889
1-[4-(6-ethoxypyridazin-3-yl)phenyl]-3-phenylurea
CID 43991078
(6-ethoxypyridazin-3-yl)methyl N-(1-pyrimidin-2-ylethyl)carbamate
CID 166710004
6-ethoxy-N-[1-(3-methylpyrazin-2-yl)ethyl]pyridin-3-amine
CID 102613263
N-[4-(6-ethoxypyridazin-3-yl)phenyl]-4-methylbenzamide
CID 7593660
(1S)-1-[2-(6-methoxypyridazin-3-yl)-4-methylpyrimidin-5-yl]ethanol
CID 103431567
N-[3-(6-ethoxypyridazin-3-yl)phenyl]-2,6-difluorobenzamide
CID 7593632

Frequently Asked Questions

What is the IUPAC name of 1-[3-(6-ethoxypyridazin-3-yl)pyrazin-2-yl]ethanol?
The IUPAC name of 1-[3-(6-ethoxypyridazin-3-yl)pyrazin-2-yl]ethanol (CID 171813872) is 1-[3-(6-ethoxypyridazin-3-yl)pyrazin-2-yl]ethanol.
What is the SMILES notation for 1-[3-(6-ethoxypyridazin-3-yl)pyrazin-2-yl]ethanol?
The canonical SMILES for 1-[3-(6-ethoxypyridazin-3-yl)pyrazin-2-yl]ethanol is CCOc1ccc(-c2nccnc2C(C)O)nn1.
What is the InChIKey of 1-[3-(6-ethoxypyridazin-3-yl)pyrazin-2-yl]ethanol?
The InChIKey is KAZOHCXNFLYDCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N4O2/c1-3-18-10-5-4-9(15-16-10)12-11(8(2)17)13-6-7-14-12/h4-8,17H,3H2,1-2H3.
What are the key properties of 1-[3-(6-ethoxypyridazin-3-yl)pyrazin-2-yl]ethanol?
1-[3-(6-ethoxypyridazin-3-yl)pyrazin-2-yl]ethanol has a molecular weight of 246.27 g/mol, XLogP of 1.39, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-(6-ethoxypyridazin-3-yl)pyrazin-2-yl]ethanol is sourced from PubChem (CID 171813872), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).