3-chloro-6-[(3-methoxyphenyl)methoxy]pyridazine

C12H11ClN2O2 — CID 24702532

IUPAC3-chloro-6-[(3-methoxyphenyl)methoxy]pyridazine
SMILESCOc1cccc(COc2ccc(Cl)nn2)c1
InChIInChI=1S/C12H11ClN2O2/c1-16-10-4-2-3-9(7-10)8-17-12-6-5-11(13)14-15-12/h2-7H,8H2,1H3
InChIKeyMLYOCSQHSDXIGC-UHFFFAOYSA-N
MW250.69 g/mol
LogP2.72
Rot. Bonds4

About 3-chloro-6-[(3-methoxyphenyl)methoxy]pyridazine

3-chloro-6-[(3-methoxyphenyl)methoxy]pyridazine (PubChem CID 24702532) has the molecular formula C12H11ClN2O2 and a molecular weight of 250.69 g/mol. Its IUPAC name is 3-chloro-6-[(3-methoxyphenyl)methoxy]pyridazine.

Molecular Properties

Compound Name3-chloro-6-[(3-methoxyphenyl)methoxy]pyridazine
PubChem CID24702532
Molecular FormulaC12H11ClN2O2
Molecular Weight250.69 g/mol
Exact Mass250.05
IUPAC Name3-chloro-6-[(3-methoxyphenyl)methoxy]pyridazine
SMILESCOc1cccc(COc2ccc(Cl)nn2)c1
InChIInChI=1S/C12H11ClN2O2/c1-16-10-4-2-3-9(7-10)8-17-12-6-5-11(13)14-15-12/h2-7H,8H2,1H3
InChIKeyMLYOCSQHSDXIGC-UHFFFAOYSA-N
XLogP2.72
TPSA44.24 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.69
LogP ≤ 52.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

3-chloro-6-(3-methoxyphenoxy)pyridazine
CID 13321729
4-chloro-6-[(3-methoxyphenyl)methoxy]pyrimidin-2-amine
CID 80740138
(3-methoxyphenyl)methyl 6-chloropyridazine-3-carboxylate
CID 63841488
1-chloro-3-[(3-methoxyphenyl)methoxy]benzene
CID 60627845
2-chloro-6-[(3-methoxyphenyl)methoxy]pyridine-4-carboxylic acid
CID 43343574
6-[(3-methoxyphenyl)methoxy]pyridine-3-carbaldehyde
CID 80631360
6-[(3-methoxyphenyl)methoxy]pyrimidin-4-amine
CID 80868695
2-(4-chlorophenyl)-4-[(3-methoxyphenyl)methoxy]-6-methylpyrimidine
CID 95923139
N-[[6-[(3-methoxyphenyl)methoxy]-3-pyridinyl]methyl]ethanamine
CID 62289135
2-chloro-5-[(3-methoxyphenyl)methoxymethyl]pyrazine
CID 103054759
2-(3-chlorophenyl)-4-[(3-methoxyphenyl)methoxy]-6-methylpyrimidine
CID 95922512
6-[(3-methoxyphenyl)methoxy]-2-propoxypyridin-3-amine
CID 43262377

Frequently Asked Questions

What is the IUPAC name of 3-chloro-6-[(3-methoxyphenyl)methoxy]pyridazine?
The IUPAC name of 3-chloro-6-[(3-methoxyphenyl)methoxy]pyridazine (CID 24702532) is 3-chloro-6-[(3-methoxyphenyl)methoxy]pyridazine.
What is the SMILES notation for 3-chloro-6-[(3-methoxyphenyl)methoxy]pyridazine?
The canonical SMILES for 3-chloro-6-[(3-methoxyphenyl)methoxy]pyridazine is COc1cccc(COc2ccc(Cl)nn2)c1.
What is the InChIKey of 3-chloro-6-[(3-methoxyphenyl)methoxy]pyridazine?
The InChIKey is MLYOCSQHSDXIGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11ClN2O2/c1-16-10-4-2-3-9(7-10)8-17-12-6-5-11(13)14-15-12/h2-7H,8H2,1H3.
What are the key properties of 3-chloro-6-[(3-methoxyphenyl)methoxy]pyridazine?
3-chloro-6-[(3-methoxyphenyl)methoxy]pyridazine has a molecular weight of 250.69 g/mol, XLogP of 2.72, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-6-[(3-methoxyphenyl)methoxy]pyridazine is sourced from PubChem (CID 24702532), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).