1-(3,6-dimethylpyridazin-4-yl)-2-ethylcyclopropan-1-ol

C11H16N2O — CID 104672391

IUPAC1-(3,6-dimethylpyridazin-4-yl)-2-ethylcyclopropan-1-ol
SMILESCCC1CC1(O)c1cc(C)nnc1C
InChIInChI=1S/C11H16N2O/c1-4-9-6-11(9,14)10-5-7(2)12-13-8(10)3/h5,9,14H,4,6H2,1-3H3
InChIKeyNQJUYOOZDKXTAX-UHFFFAOYSA-N
MW192.26 g/mol
LogP1.71
Rot. Bonds2

About 1-(3,6-dimethylpyridazin-4-yl)-2-ethylcyclopropan-1-ol

1-(3,6-dimethylpyridazin-4-yl)-2-ethylcyclopropan-1-ol (PubChem CID 104672391) has the molecular formula C11H16N2O and a molecular weight of 192.26 g/mol. Its IUPAC name is 1-(3,6-dimethylpyridazin-4-yl)-2-ethylcyclopropan-1-ol.

Molecular Properties

Compound Name1-(3,6-dimethylpyridazin-4-yl)-2-ethylcyclopropan-1-ol
PubChem CID104672391
Molecular FormulaC11H16N2O
Molecular Weight192.26 g/mol
Exact Mass192.13
IUPAC Name1-(3,6-dimethylpyridazin-4-yl)-2-ethylcyclopropan-1-ol
SMILESCCC1CC1(O)c1cc(C)nnc1C
InChIInChI=1S/C11H16N2O/c1-4-9-6-11(9,14)10-5-7(2)12-13-8(10)3/h5,9,14H,4,6H2,1-3H3
InChIKeyNQJUYOOZDKXTAX-UHFFFAOYSA-N
XLogP1.71
TPSA46.01 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.26
LogP ≤ 51.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(3,6-dimethylpyridazin-4-yl)-2-ethylcyclopropan-1-ol?
The IUPAC name of 1-(3,6-dimethylpyridazin-4-yl)-2-ethylcyclopropan-1-ol (CID 104672391) is 1-(3,6-dimethylpyridazin-4-yl)-2-ethylcyclopropan-1-ol.
What is the SMILES notation for 1-(3,6-dimethylpyridazin-4-yl)-2-ethylcyclopropan-1-ol?
The canonical SMILES for 1-(3,6-dimethylpyridazin-4-yl)-2-ethylcyclopropan-1-ol is CCC1CC1(O)c1cc(C)nnc1C.
What is the InChIKey of 1-(3,6-dimethylpyridazin-4-yl)-2-ethylcyclopropan-1-ol?
The InChIKey is NQJUYOOZDKXTAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O/c1-4-9-6-11(9,14)10-5-7(2)12-13-8(10)3/h5,9,14H,4,6H2,1-3H3.
What are the key properties of 1-(3,6-dimethylpyridazin-4-yl)-2-ethylcyclopropan-1-ol?
1-(3,6-dimethylpyridazin-4-yl)-2-ethylcyclopropan-1-ol has a molecular weight of 192.26 g/mol, XLogP of 1.71, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3,6-dimethylpyridazin-4-yl)-2-ethylcyclopropan-1-ol is sourced from PubChem (CID 104672391), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).