3-chloro-6-(2-cyclopropylethoxy)pyridazine

C9H11ClN2O — CID 58075185

IUPAC3-chloro-6-(2-cyclopropylethoxy)pyridazine
SMILESClc1ccc(OCCC2CC2)nn1
InChIInChI=1S/C9H11ClN2O/c10-8-3-4-9(12-11-8)13-6-5-7-1-2-7/h3-4,7H,1-2,5-6H2
InChIKeyAFSNKRGUDHVRJC-UHFFFAOYSA-N
MW198.65 g/mol
LogP2.31
Rot. Bonds4

About 3-chloro-6-(2-cyclopropylethoxy)pyridazine

3-chloro-6-(2-cyclopropylethoxy)pyridazine (PubChem CID 58075185) has the molecular formula C9H11ClN2O and a molecular weight of 198.65 g/mol. Its IUPAC name is 3-chloro-6-(2-cyclopropylethoxy)pyridazine.

Molecular Properties

Compound Name3-chloro-6-(2-cyclopropylethoxy)pyridazine
PubChem CID58075185
Molecular FormulaC9H11ClN2O
Molecular Weight198.65 g/mol
Exact Mass198.06
IUPAC Name3-chloro-6-(2-cyclopropylethoxy)pyridazine
SMILESClc1ccc(OCCC2CC2)nn1
InChIInChI=1S/C9H11ClN2O/c10-8-3-4-9(12-11-8)13-6-5-7-1-2-7/h3-4,7H,1-2,5-6H2
InChIKeyAFSNKRGUDHVRJC-UHFFFAOYSA-N
XLogP2.31
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.65
LogP ≤ 52.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

3-(6-chloropyridazin-3-yl)oxypropan-1-amine
CID 23313459
4-chloro-6-(2-cyclopropylethoxy)-2-phenylpyrimidine
CID 114157430
2-(2-cyclopropylethoxy)-5-methylsulfonylpyridine
CID 123409029
1-(6-chloropyridazin-3-yl)oxypropan-2-amine
CID 23313311
3-chloro-6-(oxan-2-ylmethoxy)pyridazine
CID 24688626
3-chloro-6-[[(2R)-piperidin-2-yl]methoxy]pyridazine
CID 94407353
4-chloro-6-(2-cyclopropylethoxy)-2-propan-2-ylpyrimidine
CID 106201356
5-(chloromethyl)-2-(2-cyclobutylethoxy)pyridine
CID 106203581
3-chloro-6-[2-[4-(oxiran-2-ylmethoxy)phenyl]ethoxy]pyridazine
CID 10018060
1-[6-(2-cyclopropylethoxy)-3-pyridinyl]ethanone
CID 106202164
2-(chloromethyl)-3-(2-cyclopropylethoxy)-6-methylpyridine
CID 79168865
4-(2-cyclopropylethoxy)pyridine
CID 174949801

Frequently Asked Questions

What is the IUPAC name of 3-chloro-6-(2-cyclopropylethoxy)pyridazine?
The IUPAC name of 3-chloro-6-(2-cyclopropylethoxy)pyridazine (CID 58075185) is 3-chloro-6-(2-cyclopropylethoxy)pyridazine.
What is the SMILES notation for 3-chloro-6-(2-cyclopropylethoxy)pyridazine?
The canonical SMILES for 3-chloro-6-(2-cyclopropylethoxy)pyridazine is Clc1ccc(OCCC2CC2)nn1.
What is the InChIKey of 3-chloro-6-(2-cyclopropylethoxy)pyridazine?
The InChIKey is AFSNKRGUDHVRJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11ClN2O/c10-8-3-4-9(12-11-8)13-6-5-7-1-2-7/h3-4,7H,1-2,5-6H2.
What are the key properties of 3-chloro-6-(2-cyclopropylethoxy)pyridazine?
3-chloro-6-(2-cyclopropylethoxy)pyridazine has a molecular weight of 198.65 g/mol, XLogP of 2.31, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-6-(2-cyclopropylethoxy)pyridazine is sourced from PubChem (CID 58075185), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).