6-chloro-N-(4-chloro-2,5-dimethoxyphenyl)pyridazin-3-amine

C12H11Cl2N3O2 — CID 43329630

IUPAC6-chloro-N-(4-chloro-2,5-dimethoxyphenyl)pyridazin-3-amine
SMILESCOc1cc(Nc2ccc(Cl)nn2)c(OC)cc1Cl
InChIInChI=1S/C12H11Cl2N3O2/c1-18-9-6-8(10(19-2)5-7(9)13)15-12-4-3-11(14)16-17-12/h3-6H,1-2H3,(H,15,17)
InChIKeyWMYPNLXBROXZNH-UHFFFAOYSA-N
MW300.15 g/mol
LogP3.54
Rot. Bonds4

About 6-chloro-N-(4-chloro-2,5-dimethoxyphenyl)pyridazin-3-amine

6-chloro-N-(4-chloro-2,5-dimethoxyphenyl)pyridazin-3-amine (PubChem CID 43329630) has the molecular formula C12H11Cl2N3O2 and a molecular weight of 300.15 g/mol. Its IUPAC name is 6-chloro-N-(4-chloro-2,5-dimethoxyphenyl)pyridazin-3-amine.

Molecular Properties

Compound Name6-chloro-N-(4-chloro-2,5-dimethoxyphenyl)pyridazin-3-amine
PubChem CID43329630
Molecular FormulaC12H11Cl2N3O2
Molecular Weight300.15 g/mol
Exact Mass299.02
IUPAC Name6-chloro-N-(4-chloro-2,5-dimethoxyphenyl)pyridazin-3-amine
SMILESCOc1cc(Nc2ccc(Cl)nn2)c(OC)cc1Cl
InChIInChI=1S/C12H11Cl2N3O2/c1-18-9-6-8(10(19-2)5-7(9)13)15-12-4-3-11(14)16-17-12/h3-6H,1-2H3,(H,15,17)
InChIKeyWMYPNLXBROXZNH-UHFFFAOYSA-N
XLogP3.54
TPSA56.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.15
LogP ≤ 53.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-(4-chloro-2,5-dimethoxyanilino)-N-phenylpyridazine-3-carboxamide
CID 109126727
6-(4-chloro-2,5-dimethoxyanilino)-N-propylpyridazine-3-carboxamide
CID 109109384
N-[6-(4-chloro-2,5-dimethoxyanilino)-3-pyridinyl]acetamide
CID 113022464
4-N-(4-chloro-2,5-dimethoxyphenyl)-6-hydrazinylpyrimidine-2,4-diamine
CID 80913116
N-[6-(4-chloro-2-methoxy-5-methylanilino)pyridazin-3-yl]cyclobutanecarboxamide
CID 113050998
3-(4-chloro-2-methoxy-5-methylanilino)-6-(dimethylsulfamoylamino)pyridazine
CID 113051006
N-[6-(4-chloro-2,5-dimethoxyanilino)-3-pyridinyl]methanesulfonamide
CID 113022491
4-N-(4-chloro-2,5-dimethoxyphenyl)-6-N-(4-fluorophenyl)pyrimidine-4,6-diamine
CID 112865727
5-bromo-N-(5-chloro-2,4-dimethoxyphenyl)pyridin-2-amine
CID 61373201
6-N-(4-chloro-2,5-dimethoxyphenyl)-4-N-propan-2-ylpyrimidine-4,6-diamine
CID 112854664
N-(4-chloro-2,5-dimethoxyphenyl)-6,7-dimethoxyquinolin-4-amine
CID 53264749
2-N-(4-chloro-2,5-dimethoxyphenyl)-4-methylpyridine-2,5-diamine
CID 79173822

Frequently Asked Questions

What is the IUPAC name of 6-chloro-N-(4-chloro-2,5-dimethoxyphenyl)pyridazin-3-amine?
The IUPAC name of 6-chloro-N-(4-chloro-2,5-dimethoxyphenyl)pyridazin-3-amine (CID 43329630) is 6-chloro-N-(4-chloro-2,5-dimethoxyphenyl)pyridazin-3-amine.
What is the SMILES notation for 6-chloro-N-(4-chloro-2,5-dimethoxyphenyl)pyridazin-3-amine?
The canonical SMILES for 6-chloro-N-(4-chloro-2,5-dimethoxyphenyl)pyridazin-3-amine is COc1cc(Nc2ccc(Cl)nn2)c(OC)cc1Cl.
What is the InChIKey of 6-chloro-N-(4-chloro-2,5-dimethoxyphenyl)pyridazin-3-amine?
The InChIKey is WMYPNLXBROXZNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11Cl2N3O2/c1-18-9-6-8(10(19-2)5-7(9)13)15-12-4-3-11(14)16-17-12/h3-6H,1-2H3,(H,15,17).
What are the key properties of 6-chloro-N-(4-chloro-2,5-dimethoxyphenyl)pyridazin-3-amine?
6-chloro-N-(4-chloro-2,5-dimethoxyphenyl)pyridazin-3-amine has a molecular weight of 300.15 g/mol, XLogP of 3.54, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-N-(4-chloro-2,5-dimethoxyphenyl)pyridazin-3-amine is sourced from PubChem (CID 43329630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).