1-(3-ethyl-6-methylpyridazin-4-yl)-2-(2-fluorophenyl)ethanol

C15H17FN2O — CID 105077714

IUPAC1-(3-ethyl-6-methylpyridazin-4-yl)-2-(2-fluorophenyl)ethanol
SMILESCCc1nnc(C)cc1C(O)Cc1ccccc1F
InChIInChI=1S/C15H17FN2O/c1-3-14-12(8-10(2)17-18-14)15(19)9-11-6-4-5-7-13(11)16/h4-8,15,19H,3,9H2,1-2H3
InChIKeyUYRMNKOOUFZGKK-UHFFFAOYSA-N
MW260.31 g/mol
LogP2.76
Rot. Bonds4

About 1-(3-ethyl-6-methylpyridazin-4-yl)-2-(2-fluorophenyl)ethanol

1-(3-ethyl-6-methylpyridazin-4-yl)-2-(2-fluorophenyl)ethanol (PubChem CID 105077714) has the molecular formula C15H17FN2O and a molecular weight of 260.31 g/mol. Its IUPAC name is 1-(3-ethyl-6-methylpyridazin-4-yl)-2-(2-fluorophenyl)ethanol.

Molecular Properties

Compound Name1-(3-ethyl-6-methylpyridazin-4-yl)-2-(2-fluorophenyl)ethanol
PubChem CID105077714
Molecular FormulaC15H17FN2O
Molecular Weight260.31 g/mol
Exact Mass260.13
IUPAC Name1-(3-ethyl-6-methylpyridazin-4-yl)-2-(2-fluorophenyl)ethanol
SMILESCCc1nnc(C)cc1C(O)Cc1ccccc1F
InChIInChI=1S/C15H17FN2O/c1-3-14-12(8-10(2)17-18-14)15(19)9-11-6-4-5-7-13(11)16/h4-8,15,19H,3,9H2,1-2H3
InChIKeyUYRMNKOOUFZGKK-UHFFFAOYSA-N
XLogP2.76
TPSA46.01 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.31
LogP ≤ 52.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[1-(3-ethyl-6-methylpyridazin-4-yl)-2-(2-fluorophenyl)ethyl]hydrazine
CID 105284782
1-(3-ethyl-6-methylpyridazin-4-yl)-2-(2-fluoro-3-methoxyphenyl)ethanol
CID 105125716
2-(2-chloro-6-fluorophenyl)-1-(3-ethyl-6-methylpyridazin-4-yl)ethanol
CID 105081232
1-(3-ethyl-6-methylpyridazin-4-yl)-2-(3-methylphenyl)ethanol
CID 105077949
1-(3-ethyl-6-methylpyridazin-4-yl)-2-pyridin-4-ylethanol
CID 105108021
1-(3-ethyl-6-methylpyridazin-4-yl)-2-(3-fluoro-4-methoxyphenyl)ethanol
CID 105084519
2-(2-bromo-5-methoxyphenyl)-1-(3-ethyl-6-methylpyridazin-4-yl)ethanol
CID 105100041
2-(5-bromo-2-methoxyphenyl)-1-(3-ethyl-6-methylpyridazin-4-yl)ethanol
CID 105082045
1-(3-ethyl-6-methylpyridazin-4-yl)-2-(1-methylpyrazol-3-yl)ethanol
CID 105121067
2-ethoxy-1-(3-ethyl-6-methylpyridazin-4-yl)ethanol
CID 105111769
2-(2,6-difluorophenyl)-1-(3,6-dimethylpyridazin-4-yl)ethanol
CID 105133084
(2,3-difluoro-4-methylphenyl)-(3-ethyl-6-methylpyridazin-4-yl)methanol
CID 107516160

Frequently Asked Questions

What is the IUPAC name of 1-(3-ethyl-6-methylpyridazin-4-yl)-2-(2-fluorophenyl)ethanol?
The IUPAC name of 1-(3-ethyl-6-methylpyridazin-4-yl)-2-(2-fluorophenyl)ethanol (CID 105077714) is 1-(3-ethyl-6-methylpyridazin-4-yl)-2-(2-fluorophenyl)ethanol.
What is the SMILES notation for 1-(3-ethyl-6-methylpyridazin-4-yl)-2-(2-fluorophenyl)ethanol?
The canonical SMILES for 1-(3-ethyl-6-methylpyridazin-4-yl)-2-(2-fluorophenyl)ethanol is CCc1nnc(C)cc1C(O)Cc1ccccc1F.
What is the InChIKey of 1-(3-ethyl-6-methylpyridazin-4-yl)-2-(2-fluorophenyl)ethanol?
The InChIKey is UYRMNKOOUFZGKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17FN2O/c1-3-14-12(8-10(2)17-18-14)15(19)9-11-6-4-5-7-13(11)16/h4-8,15,19H,3,9H2,1-2H3.
What are the key properties of 1-(3-ethyl-6-methylpyridazin-4-yl)-2-(2-fluorophenyl)ethanol?
1-(3-ethyl-6-methylpyridazin-4-yl)-2-(2-fluorophenyl)ethanol has a molecular weight of 260.31 g/mol, XLogP of 2.76, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-ethyl-6-methylpyridazin-4-yl)-2-(2-fluorophenyl)ethanol is sourced from PubChem (CID 105077714), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).