1-(6-methoxypyridazin-3-yl)-2-(1-methylindazol-3-yl)ethanol

C15H16N4O2 — CID 103373474

IUPAC1-(6-methoxypyridazin-3-yl)-2-(1-methylindazol-3-yl)ethanol
SMILESCOc1ccc(C(O)Cc2nn(C)c3ccccc23)nn1
InChIInChI=1S/C15H16N4O2/c1-19-13-6-4-3-5-10(13)12(18-19)9-14(20)11-7-8-15(21-2)17-16-11/h3-8,14,20H,9H2,1-2H3
InChIKeyKDJMHMQWFIPESL-UHFFFAOYSA-N
MW284.32 g/mol
LogP1.65
Rot. Bonds4

About 1-(6-methoxypyridazin-3-yl)-2-(1-methylindazol-3-yl)ethanol

1-(6-methoxypyridazin-3-yl)-2-(1-methylindazol-3-yl)ethanol (PubChem CID 103373474) has the molecular formula C15H16N4O2 and a molecular weight of 284.32 g/mol. Its IUPAC name is 1-(6-methoxypyridazin-3-yl)-2-(1-methylindazol-3-yl)ethanol.

Molecular Properties

Compound Name1-(6-methoxypyridazin-3-yl)-2-(1-methylindazol-3-yl)ethanol
PubChem CID103373474
Molecular FormulaC15H16N4O2
Molecular Weight284.32 g/mol
Exact Mass284.13
IUPAC Name1-(6-methoxypyridazin-3-yl)-2-(1-methylindazol-3-yl)ethanol
SMILESCOc1ccc(C(O)Cc2nn(C)c3ccccc23)nn1
InChIInChI=1S/C15H16N4O2/c1-19-13-6-4-3-5-10(13)12(18-19)9-14(20)11-7-8-15(21-2)17-16-11/h3-8,14,20H,9H2,1-2H3
InChIKeyKDJMHMQWFIPESL-UHFFFAOYSA-N
XLogP1.65
TPSA73.06 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.32
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

methoxymethane;(1-methylindazol-3-yl)methanol
CID 91551429
1-(3-methylfuran-2-yl)-2-(1-methylindazol-3-yl)ethanol
CID 104800718
2-(4-chloro-1,3-dimethylpyrazol-5-yl)-1-(6-methoxypyridazin-3-yl)ethanol
CID 103373472
1-(2-chloro-3-fluorophenyl)-2-(1-methylindazol-3-yl)ethanol
CID 115815135
1-(5-chloro-1,3-thiazol-2-yl)-2-(1-methylindazol-3-yl)ethanol
CID 107124921
2-(2,6-dichlorophenyl)-1-(6-methoxypyridazin-3-yl)ethanol
CID 103373585
5,5,5-trifluoro-1-(1-methylindazol-3-yl)pentan-2-ol
CID 79954762
1-(6-methoxypyridazin-3-yl)-2-(1-methylimidazol-2-yl)ethanol
CID 103373713
3-ethoxy-4,4-dimethyl-1-(1-methylindazol-3-yl)pentan-2-ol
CID 116713352
3-methoxy-4-methyl-1-(1-methylindazol-3-yl)pentan-2-amine
CID 116719859
3-ethoxy-1-(1-methylindazol-3-yl)hexan-2-ol
CID 116711328
N,3,3-trimethyl-2-[(1-methylindazol-3-yl)methyl]butan-1-amine
CID 83139294

Frequently Asked Questions

What is the IUPAC name of 1-(6-methoxypyridazin-3-yl)-2-(1-methylindazol-3-yl)ethanol?
The IUPAC name of 1-(6-methoxypyridazin-3-yl)-2-(1-methylindazol-3-yl)ethanol (CID 103373474) is 1-(6-methoxypyridazin-3-yl)-2-(1-methylindazol-3-yl)ethanol.
What is the SMILES notation for 1-(6-methoxypyridazin-3-yl)-2-(1-methylindazol-3-yl)ethanol?
The canonical SMILES for 1-(6-methoxypyridazin-3-yl)-2-(1-methylindazol-3-yl)ethanol is COc1ccc(C(O)Cc2nn(C)c3ccccc23)nn1.
What is the InChIKey of 1-(6-methoxypyridazin-3-yl)-2-(1-methylindazol-3-yl)ethanol?
The InChIKey is KDJMHMQWFIPESL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N4O2/c1-19-13-6-4-3-5-10(13)12(18-19)9-14(20)11-7-8-15(21-2)17-16-11/h3-8,14,20H,9H2,1-2H3.
What are the key properties of 1-(6-methoxypyridazin-3-yl)-2-(1-methylindazol-3-yl)ethanol?
1-(6-methoxypyridazin-3-yl)-2-(1-methylindazol-3-yl)ethanol has a molecular weight of 284.32 g/mol, XLogP of 1.65, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-methoxypyridazin-3-yl)-2-(1-methylindazol-3-yl)ethanol is sourced from PubChem (CID 103373474), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).