3-chloro-6-(2,3-dimethoxyphenyl)-4,5-dimethylpyridazine

C14H15ClN2O2 — CID 82793955

IUPAC3-chloro-6-(2,3-dimethoxyphenyl)-4,5-dimethylpyridazine
SMILESCOc1cccc(-c2nnc(Cl)c(C)c2C)c1OC
InChIInChI=1S/C14H15ClN2O2/c1-8-9(2)14(15)17-16-12(8)10-6-5-7-11(18-3)13(10)19-4/h5-7H,1-4H3
InChIKeySAPJCDGYKZGOIK-UHFFFAOYSA-N
MW278.74 g/mol
LogP3.43
Rot. Bonds3

About 3-chloro-6-(2,3-dimethoxyphenyl)-4,5-dimethylpyridazine

3-chloro-6-(2,3-dimethoxyphenyl)-4,5-dimethylpyridazine (PubChem CID 82793955) has the molecular formula C14H15ClN2O2 and a molecular weight of 278.74 g/mol. Its IUPAC name is 3-chloro-6-(2,3-dimethoxyphenyl)-4,5-dimethylpyridazine.

Molecular Properties

Compound Name3-chloro-6-(2,3-dimethoxyphenyl)-4,5-dimethylpyridazine
PubChem CID82793955
Molecular FormulaC14H15ClN2O2
Molecular Weight278.74 g/mol
Exact Mass278.08
IUPAC Name3-chloro-6-(2,3-dimethoxyphenyl)-4,5-dimethylpyridazine
SMILESCOc1cccc(-c2nnc(Cl)c(C)c2C)c1OC
InChIInChI=1S/C14H15ClN2O2/c1-8-9(2)14(15)17-16-12(8)10-6-5-7-11(18-3)13(10)19-4/h5-7H,1-4H3
InChIKeySAPJCDGYKZGOIK-UHFFFAOYSA-N
XLogP3.43
TPSA44.24 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.74
LogP ≤ 53.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 3-chloro-6-(2,3-dimethoxyphenyl)-4,5-dimethylpyridazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

6-(2,3-dimethoxyphenyl)-N,4,5-trimethylpyridazin-3-amine
CID 82793961
3-chloro-6-(2,6-dimethoxyphenoxy)-4,5-dimethylpyridazine
CID 63271828
3-chloro-5-methoxy-6-(2-methoxyphenoxy)-4-methylpyridazine
CID 141062507
3-(2,3-dimethoxyphenyl)-4,5-dimethyl-1H-pyridazin-6-one
CID 106521195
1,3-dichloro-2-(2,3-dimethoxyphenyl)benzene
CID 16755069
3,12-bis(2,3-dimethoxyphenyl)-1,2,4,5,7,8,10,11-octazatricyclo[7.3.0.02,6]dodeca-3,5,7,9,11-pentaene
CID 156905120
5-chloro-3-(2,3-dimethoxyphenyl)-1-methylpyrazole-4-carbaldehyde
CID 87406312
5-chloro-2-(2,3-dimethoxyphenyl)aniline
CID 82794309
4-chloro-6-(2,6-dimethoxyphenoxy)-2,5-dimethylpyrimidine
CID 63736403
6-(2,3-dimethoxyphenyl)-5-methoxypyrimidin-4-amine
CID 82794447
2-(2,3-dimethoxyphenyl)pyridin-3-amine
CID 82794174
2-chloro-5-(2,3-dimethoxyphenyl)phenol
CID 83130708

Frequently Asked Questions

What is the IUPAC name of 3-chloro-6-(2,3-dimethoxyphenyl)-4,5-dimethylpyridazine?
The IUPAC name of 3-chloro-6-(2,3-dimethoxyphenyl)-4,5-dimethylpyridazine (CID 82793955) is 3-chloro-6-(2,3-dimethoxyphenyl)-4,5-dimethylpyridazine.
What is the SMILES notation for 3-chloro-6-(2,3-dimethoxyphenyl)-4,5-dimethylpyridazine?
The canonical SMILES for 3-chloro-6-(2,3-dimethoxyphenyl)-4,5-dimethylpyridazine is COc1cccc(-c2nnc(Cl)c(C)c2C)c1OC.
What is the InChIKey of 3-chloro-6-(2,3-dimethoxyphenyl)-4,5-dimethylpyridazine?
The InChIKey is SAPJCDGYKZGOIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15ClN2O2/c1-8-9(2)14(15)17-16-12(8)10-6-5-7-11(18-3)13(10)19-4/h5-7H,1-4H3.
What are the key properties of 3-chloro-6-(2,3-dimethoxyphenyl)-4,5-dimethylpyridazine?
3-chloro-6-(2,3-dimethoxyphenyl)-4,5-dimethylpyridazine has a molecular weight of 278.74 g/mol, XLogP of 3.43, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-6-(2,3-dimethoxyphenyl)-4,5-dimethylpyridazine is sourced from PubChem (CID 82793955), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).