N-cyclopropyl-6-(4-fluoro-2-methoxyphenyl)pyridazin-3-amine

C14H14FN3O — CID 56719421

IUPACN-cyclopropyl-6-(4-fluoro-2-methoxyphenyl)pyridazin-3-amine
SMILESCOc1cc(F)ccc1-c1ccc(NC2CC2)nn1
InChIInChI=1S/C14H14FN3O/c1-19-13-8-9(15)2-5-11(13)12-6-7-14(18-17-12)16-10-3-4-10/h2,5-8,10H,3-4H2,1H3,(H,16,18)
InChIKeyZPGOOBZAFXZFAI-UHFFFAOYSA-N
MW259.28 g/mol
LogP2.87
Rot. Bonds4

About N-cyclopropyl-6-(4-fluoro-2-methoxyphenyl)pyridazin-3-amine

N-cyclopropyl-6-(4-fluoro-2-methoxyphenyl)pyridazin-3-amine (PubChem CID 56719421) has the molecular formula C14H14FN3O and a molecular weight of 259.28 g/mol. Its IUPAC name is N-cyclopropyl-6-(4-fluoro-2-methoxyphenyl)pyridazin-3-amine.

Molecular Properties

Compound NameN-cyclopropyl-6-(4-fluoro-2-methoxyphenyl)pyridazin-3-amine
PubChem CID56719421
Molecular FormulaC14H14FN3O
Molecular Weight259.28 g/mol
Exact Mass259.11
IUPAC NameN-cyclopropyl-6-(4-fluoro-2-methoxyphenyl)pyridazin-3-amine
SMILESCOc1cc(F)ccc1-c1ccc(NC2CC2)nn1
InChIInChI=1S/C14H14FN3O/c1-19-13-8-9(15)2-5-11(13)12-6-7-14(18-17-12)16-10-3-4-10/h2,5-8,10H,3-4H2,1H3,(H,16,18)
InChIKeyZPGOOBZAFXZFAI-UHFFFAOYSA-N
XLogP2.87
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.28
LogP ≤ 52.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-cyclopropyl-6-(4-fluoro-2-methoxyphenyl)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

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-6-(4-fluoro-2-methoxyphenyl)pyridazin-3-amine?
The IUPAC name of N-cyclopropyl-6-(4-fluoro-2-methoxyphenyl)pyridazin-3-amine (CID 56719421) is N-cyclopropyl-6-(4-fluoro-2-methoxyphenyl)pyridazin-3-amine.
What is the SMILES notation for N-cyclopropyl-6-(4-fluoro-2-methoxyphenyl)pyridazin-3-amine?
The canonical SMILES for N-cyclopropyl-6-(4-fluoro-2-methoxyphenyl)pyridazin-3-amine is COc1cc(F)ccc1-c1ccc(NC2CC2)nn1.
What is the InChIKey of N-cyclopropyl-6-(4-fluoro-2-methoxyphenyl)pyridazin-3-amine?
The InChIKey is ZPGOOBZAFXZFAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14FN3O/c1-19-13-8-9(15)2-5-11(13)12-6-7-14(18-17-12)16-10-3-4-10/h2,5-8,10H,3-4H2,1H3,(H,16,18).
What are the key properties of N-cyclopropyl-6-(4-fluoro-2-methoxyphenyl)pyridazin-3-amine?
N-cyclopropyl-6-(4-fluoro-2-methoxyphenyl)pyridazin-3-amine has a molecular weight of 259.28 g/mol, XLogP of 2.87, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-6-(4-fluoro-2-methoxyphenyl)pyridazin-3-amine is sourced from PubChem (CID 56719421), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).