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

C18H16FN3O2 — CID 6411226

IUPACN-(3,4-dimethoxyphenyl)-6-(2-fluorophenyl)pyridazin-3-amine
SMILESCOc1ccc(Nc2ccc(-c3ccccc3F)nn2)cc1OC
InChIInChI=1S/C18H16FN3O2/c1-23-16-9-7-12(11-17(16)24-2)20-18-10-8-15(21-22-18)13-5-3-4-6-14(13)19/h3-11H,1-2H3,(H,20,22)
InChIKeySQBSNZQJHFYNTK-UHFFFAOYSA-N
MW325.34 g/mol
LogP4.04
Rot. Bonds5

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

N-(3,4-dimethoxyphenyl)-6-(2-fluorophenyl)pyridazin-3-amine (PubChem CID 6411226) has the molecular formula C18H16FN3O2 and a molecular weight of 325.34 g/mol. Its IUPAC name is N-(3,4-dimethoxyphenyl)-6-(2-fluorophenyl)pyridazin-3-amine.

Molecular Properties

Compound NameN-(3,4-dimethoxyphenyl)-6-(2-fluorophenyl)pyridazin-3-amine
PubChem CID6411226
Molecular FormulaC18H16FN3O2
Molecular Weight325.34 g/mol
Exact Mass325.12
IUPAC NameN-(3,4-dimethoxyphenyl)-6-(2-fluorophenyl)pyridazin-3-amine
SMILESCOc1ccc(Nc2ccc(-c3ccccc3F)nn2)cc1OC
InChIInChI=1S/C18H16FN3O2/c1-23-16-9-7-12(11-17(16)24-2)20-18-10-8-15(21-22-18)13-5-3-4-6-14(13)19/h3-11H,1-2H3,(H,20,22)
InChIKeySQBSNZQJHFYNTK-UHFFFAOYSA-N
XLogP4.04
TPSA56.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.34
LogP ≤ 54.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-(3,4-dimethoxyphenyl)-6-(2-fluorophenyl)pyridazin-3-amine 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

N-(4-methoxyphenyl)-4-methylphthalazin-1-amine
CID 3124064
5-(4-tert-butylphenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)pyridazin-3-amine
CID 10473758
N-(2,4-dimethoxyphenyl)-6-(2-fluorophenyl)pyridazin-3-amine
CID 653238
(6-o-Tolyl-pyridazin-3-yl)-(3,4,5-trimethoxy-phenyl)-amine
CID 654211
(2-Cyclohex-1-enyl-ethyl)-[6-(3,4-dimethoxy-phenyl)-pyridazin-3-yl]-amine
CID 655276
N-(1,3-benzodioxol-5-yl)-4-methyl-1-phthalazinamine
CID 1417592
[6-(2-Methoxy-phenyl)-pyridazin-3-yl]-(3-trifluoromethyl-phenyl)-amine
CID 6411208
[6-(2-Fluoro-phenyl)-pyridazin-3-yl]-(3,4,5-trimethoxy-phenyl)-amine
CID 9549456
N-(3-methoxyphenyl)-4-[(4-methoxyphenyl)methyl]phthalazin-1-amine
CID 127033203
N,N'-bis(3-methoxyphenyl)-3,6-pyridazinediamine
CID 2946925
3,4-Bis-(4-methoxyphenyl)-6-(2,4-difluorophenylamino)pyridazine
CID 18760015
N-(4-methoxyphenyl)-6-phenylpyridazin-3-amine
CID 71528646

Frequently Asked Questions

What is the IUPAC name of N-(3,4-dimethoxyphenyl)-6-(2-fluorophenyl)pyridazin-3-amine?
The IUPAC name of N-(3,4-dimethoxyphenyl)-6-(2-fluorophenyl)pyridazin-3-amine (CID 6411226) is N-(3,4-dimethoxyphenyl)-6-(2-fluorophenyl)pyridazin-3-amine.
What is the SMILES notation for N-(3,4-dimethoxyphenyl)-6-(2-fluorophenyl)pyridazin-3-amine?
The canonical SMILES for N-(3,4-dimethoxyphenyl)-6-(2-fluorophenyl)pyridazin-3-amine is COc1ccc(Nc2ccc(-c3ccccc3F)nn2)cc1OC.
What is the InChIKey of N-(3,4-dimethoxyphenyl)-6-(2-fluorophenyl)pyridazin-3-amine?
The InChIKey is SQBSNZQJHFYNTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16FN3O2/c1-23-16-9-7-12(11-17(16)24-2)20-18-10-8-15(21-22-18)13-5-3-4-6-14(13)19/h3-11H,1-2H3,(H,20,22).
What are the key properties of N-(3,4-dimethoxyphenyl)-6-(2-fluorophenyl)pyridazin-3-amine?
N-(3,4-dimethoxyphenyl)-6-(2-fluorophenyl)pyridazin-3-amine has a molecular weight of 325.34 g/mol, XLogP of 4.04, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,4-dimethoxyphenyl)-6-(2-fluorophenyl)pyridazin-3-amine is sourced from PubChem (CID 6411226), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).