1-(3-ethyl-6-methylpyridazin-4-yl)-2-pyridin-4-ylethanol

C14H17N3O — CID 105108021

IUPAC1-(3-ethyl-6-methylpyridazin-4-yl)-2-pyridin-4-ylethanol
SMILESCCc1nnc(C)cc1C(O)Cc1ccncc1
InChIInChI=1S/C14H17N3O/c1-3-13-12(8-10(2)16-17-13)14(18)9-11-4-6-15-7-5-11/h4-8,14,18H,3,9H2,1-2H3
InChIKeyVYEDILKGMMDVGN-UHFFFAOYSA-N
MW243.31 g/mol
LogP2.02
Rot. Bonds4

About 1-(3-ethyl-6-methylpyridazin-4-yl)-2-pyridin-4-ylethanol

1-(3-ethyl-6-methylpyridazin-4-yl)-2-pyridin-4-ylethanol (PubChem CID 105108021) has the molecular formula C14H17N3O and a molecular weight of 243.31 g/mol. Its IUPAC name is 1-(3-ethyl-6-methylpyridazin-4-yl)-2-pyridin-4-ylethanol.

Molecular Properties

Compound Name1-(3-ethyl-6-methylpyridazin-4-yl)-2-pyridin-4-ylethanol
PubChem CID105108021
Molecular FormulaC14H17N3O
Molecular Weight243.31 g/mol
Exact Mass243.14
IUPAC Name1-(3-ethyl-6-methylpyridazin-4-yl)-2-pyridin-4-ylethanol
SMILESCCc1nnc(C)cc1C(O)Cc1ccncc1
InChIInChI=1S/C14H17N3O/c1-3-13-12(8-10(2)16-17-13)14(18)9-11-4-6-15-7-5-11/h4-8,14,18H,3,9H2,1-2H3
InChIKeyVYEDILKGMMDVGN-UHFFFAOYSA-N
XLogP2.02
TPSA58.90 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.31
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(3-ethyl-6-methylpyridazin-4-yl)-2-(3-methylphenyl)ethanol
CID 105077949
1-(3-ethyl-6-methylpyridazin-4-yl)-2-(2-fluorophenyl)ethanol
CID 105077714
1-(3-ethyl-6-methylpyridazin-4-yl)-2-(1-methylpyrazol-3-yl)ethanol
CID 105121067
1-(3-ethyl-6-methylpyridazin-4-yl)-2-(3-fluoro-4-methoxyphenyl)ethanol
CID 105084519
2-ethoxy-1-(3-ethyl-6-methylpyridazin-4-yl)ethanol
CID 105111769
1-(3,6-dimethylpyridazin-4-yl)-2-(4-ethylphenyl)ethanol
CID 105080205
1-(3-ethyl-6-methylpyridazin-4-yl)-2-propoxyethanol
CID 105111921
2-(2-chloro-6-fluorophenyl)-1-(3-ethyl-6-methylpyridazin-4-yl)ethanol
CID 105081232
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)-3-thiophen-2-ylpropan-1-ol
CID 105099329
2-(4-chloro-3-ethyl-1-methylpyrazol-5-yl)-1-(3-ethyl-6-methylpyridazin-4-yl)ethanol
CID 105107301

Frequently Asked Questions

What is the IUPAC name of 1-(3-ethyl-6-methylpyridazin-4-yl)-2-pyridin-4-ylethanol?
The IUPAC name of 1-(3-ethyl-6-methylpyridazin-4-yl)-2-pyridin-4-ylethanol (CID 105108021) is 1-(3-ethyl-6-methylpyridazin-4-yl)-2-pyridin-4-ylethanol.
What is the SMILES notation for 1-(3-ethyl-6-methylpyridazin-4-yl)-2-pyridin-4-ylethanol?
The canonical SMILES for 1-(3-ethyl-6-methylpyridazin-4-yl)-2-pyridin-4-ylethanol is CCc1nnc(C)cc1C(O)Cc1ccncc1.
What is the InChIKey of 1-(3-ethyl-6-methylpyridazin-4-yl)-2-pyridin-4-ylethanol?
The InChIKey is VYEDILKGMMDVGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O/c1-3-13-12(8-10(2)16-17-13)14(18)9-11-4-6-15-7-5-11/h4-8,14,18H,3,9H2,1-2H3.
What are the key properties of 1-(3-ethyl-6-methylpyridazin-4-yl)-2-pyridin-4-ylethanol?
1-(3-ethyl-6-methylpyridazin-4-yl)-2-pyridin-4-ylethanol has a molecular weight of 243.31 g/mol, XLogP of 2.02, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-ethyl-6-methylpyridazin-4-yl)-2-pyridin-4-ylethanol is sourced from PubChem (CID 105108021), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).