6-chloro-3-methoxy-4-methylpyridazine;ethane

C8H13ClN2O — CID 143997132

IUPAC6-chloro-3-methoxy-4-methylpyridazine;ethane
SMILESCC.COc1nnc(Cl)cc1C
InChIInChI=1S/C6H7ClN2O.C2H6/c1-4-3-5(7)8-9-6(4)10-2;1-2/h3H,1-2H3;1-2H3
InChIKeyFTUOAUOWVNPSOT-UHFFFAOYSA-N
MW188.66 g/mol
LogP2.47
Rot. Bonds1

About 6-chloro-3-methoxy-4-methylpyridazine;ethane

6-chloro-3-methoxy-4-methylpyridazine;ethane (PubChem CID 143997132) has the molecular formula C8H13ClN2O and a molecular weight of 188.66 g/mol. Its IUPAC name is 6-chloro-3-methoxy-4-methylpyridazine;ethane.

Molecular Properties

Compound Name6-chloro-3-methoxy-4-methylpyridazine;ethane
PubChem CID143997132
Molecular FormulaC8H13ClN2O
Molecular Weight188.66 g/mol
Exact Mass188.07
IUPAC Name6-chloro-3-methoxy-4-methylpyridazine;ethane
SMILESCC.COc1nnc(Cl)cc1C
InChIInChI=1S/C6H7ClN2O.C2H6/c1-4-3-5(7)8-9-6(4)10-2;1-2/h3H,1-2H3;1-2H3
InChIKeyFTUOAUOWVNPSOT-UHFFFAOYSA-N
XLogP2.47
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.66
LogP ≤ 52.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

(1R)-1-(6-chloro-3-methoxypyridazin-4-yl)ethanol
CID 168935761
6-tert-butyl-3-methoxy-4-methylpyridazine
CID 123891644
(6-chloro-4-methylpyridazin-3-yl) butanoate
CID 91210271
1-(6-chloro-4-methylpyridazin-3-yl)ethanone;ethane
CID 177012360
6-tert-butylsulfonyl-3-methoxy-4-methylpyridazine
CID 10586399
6-chloro-4-methoxy-3-(2-methoxyethoxy)pyridazine
CID 146636329
4-(1-bromo-3,3-difluoropropyl)-6-chloro-3-methoxypyridazine
CID 168935797
4-chloro-3-methoxy-6-(4-methylphenyl)pyridazine
CID 71818920
3-chloro-2-methoxy-5-methylpyridine;methanamine
CID 163239681
6-chloro-7-iodo-1,4-dimethoxyphthalazine
CID 15458077
N-[(6-chloro-3-methoxypyridazin-4-yl)methyl]-N-(methoxymethyl)-N'-methylmethanimidamide
CID 134361087
2-chloro-4,5-dimethylpyridine;ethane
CID 144586230

Frequently Asked Questions

What is the IUPAC name of 6-chloro-3-methoxy-4-methylpyridazine;ethane?
The IUPAC name of 6-chloro-3-methoxy-4-methylpyridazine;ethane (CID 143997132) is 6-chloro-3-methoxy-4-methylpyridazine;ethane.
What is the SMILES notation for 6-chloro-3-methoxy-4-methylpyridazine;ethane?
The canonical SMILES for 6-chloro-3-methoxy-4-methylpyridazine;ethane is CC.COc1nnc(Cl)cc1C.
What is the InChIKey of 6-chloro-3-methoxy-4-methylpyridazine;ethane?
The InChIKey is FTUOAUOWVNPSOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7ClN2O.C2H6/c1-4-3-5(7)8-9-6(4)10-2;1-2/h3H,1-2H3;1-2H3.
What are the key properties of 6-chloro-3-methoxy-4-methylpyridazine;ethane?
6-chloro-3-methoxy-4-methylpyridazine;ethane has a molecular weight of 188.66 g/mol, XLogP of 2.47, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-3-methoxy-4-methylpyridazine;ethane is sourced from PubChem (CID 143997132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).