N-(4-methoxyphenyl)pyridazin-3-amine

C11H11N3O — CID 121218984

IUPACN-(4-methoxyphenyl)pyridazin-3-amine
SMILESCOc1ccc(Nc2cccnn2)cc1
InChIInChI=1S/C11H11N3O/c1-15-10-6-4-9(5-7-10)13-11-3-2-8-12-14-11/h2-8H,1H3,(H,13,14)
InChIKeyRJEYOIYEKMYLIJ-UHFFFAOYSA-N
MW201.23 g/mol
LogP2.23
Rot. Bonds3

About N-(4-methoxyphenyl)pyridazin-3-amine

N-(4-methoxyphenyl)pyridazin-3-amine (PubChem CID 121218984) has the molecular formula C11H11N3O and a molecular weight of 201.23 g/mol. Its IUPAC name is N-(4-methoxyphenyl)pyridazin-3-amine.

Molecular Properties

Compound NameN-(4-methoxyphenyl)pyridazin-3-amine
PubChem CID121218984
Molecular FormulaC11H11N3O
Molecular Weight201.23 g/mol
Exact Mass201.09
IUPAC NameN-(4-methoxyphenyl)pyridazin-3-amine
SMILESCOc1ccc(Nc2cccnn2)cc1
InChIInChI=1S/C11H11N3O/c1-15-10-6-4-9(5-7-10)13-11-3-2-8-12-14-11/h2-8H,1H3,(H,13,14)
InChIKeyRJEYOIYEKMYLIJ-UHFFFAOYSA-N
XLogP2.23
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.23
LogP ≤ 52.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[4-(2-aminoethoxy)phenyl]pyridazin-3-amine
CID 113386764
4-(pyridazin-3-ylamino)benzonitrile
CID 10797938
N-(4-methoxyphenyl)-1,2,4-triazin-3-amine
CID 130015647
N-(4-methoxyphenyl)-2-methylpyrimidin-4-amine
CID 91342021
3-N-(4-methoxyphenyl)-6-N-[(4-methoxyphenyl)methyl]pyridazine-3,6-diamine
CID 101161568
3-N-(4-methoxyphenyl)-5-N-(4-phenoxyphenyl)-1,2,4-triazine-3,5-diamine
CID 112967421
6-(4-methoxyanilino)pyridine-2-carboxylic acid
CID 55053217
N-[6-(4-methoxyanilino)pyridazin-3-yl]propanamide
CID 113048275
6-chloro-N-(4-methoxyphenyl)pyridin-2-amine;2,6-dichloropyridine;4-methoxyaniline
CID 161024546
2,6-dimethoxy-N-[6-(4-methoxyanilino)pyridazin-3-yl]benzamide
CID 113048302
N-(4-methoxyphenyl)-2-methylsulfanylpyridin-3-amine
CID 53355224
N-(4-methoxyphenyl)-1,3-thiazol-4-amine
CID 90956570

Frequently Asked Questions

What is the IUPAC name of N-(4-methoxyphenyl)pyridazin-3-amine?
The IUPAC name of N-(4-methoxyphenyl)pyridazin-3-amine (CID 121218984) is N-(4-methoxyphenyl)pyridazin-3-amine.
What is the SMILES notation for N-(4-methoxyphenyl)pyridazin-3-amine?
The canonical SMILES for N-(4-methoxyphenyl)pyridazin-3-amine is COc1ccc(Nc2cccnn2)cc1.
What is the InChIKey of N-(4-methoxyphenyl)pyridazin-3-amine?
The InChIKey is RJEYOIYEKMYLIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N3O/c1-15-10-6-4-9(5-7-10)13-11-3-2-8-12-14-11/h2-8H,1H3,(H,13,14).
What are the key properties of N-(4-methoxyphenyl)pyridazin-3-amine?
N-(4-methoxyphenyl)pyridazin-3-amine has a molecular weight of 201.23 g/mol, XLogP of 2.23, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxyphenyl)pyridazin-3-amine is sourced from PubChem (CID 121218984), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).