N-[[6-[(2-fluorophenyl)methoxy]pyridazin-3-yl]methyl]cyclopropanamine

C15H16FN3O — CID 63937781

IUPACN-[[6-[(2-fluorophenyl)methoxy]pyridazin-3-yl]methyl]cyclopropanamine
SMILESFc1ccccc1COc1ccc(CNC2CC2)nn1
InChIInChI=1S/C15H16FN3O/c16-14-4-2-1-3-11(14)10-20-15-8-7-13(18-19-15)9-17-12-5-6-12/h1-4,7-8,12,17H,5-6,9-10H2
InChIKeyOAOIBVLYYYBQSZ-UHFFFAOYSA-N
MW273.31 g/mol
LogP2.45
Rot. Bonds6

About N-[[6-[(2-fluorophenyl)methoxy]pyridazin-3-yl]methyl]cyclopropanamine

N-[[6-[(2-fluorophenyl)methoxy]pyridazin-3-yl]methyl]cyclopropanamine (PubChem CID 63937781) has the molecular formula C15H16FN3O and a molecular weight of 273.31 g/mol. Its IUPAC name is N-[[6-[(2-fluorophenyl)methoxy]pyridazin-3-yl]methyl]cyclopropanamine.

Molecular Properties

Compound NameN-[[6-[(2-fluorophenyl)methoxy]pyridazin-3-yl]methyl]cyclopropanamine
PubChem CID63937781
Molecular FormulaC15H16FN3O
Molecular Weight273.31 g/mol
Exact Mass273.13
IUPAC NameN-[[6-[(2-fluorophenyl)methoxy]pyridazin-3-yl]methyl]cyclopropanamine
SMILESFc1ccccc1COc1ccc(CNC2CC2)nn1
InChIInChI=1S/C15H16FN3O/c16-14-4-2-1-3-11(14)10-20-15-8-7-13(18-19-15)9-17-12-5-6-12/h1-4,7-8,12,17H,5-6,9-10H2
InChIKeyOAOIBVLYYYBQSZ-UHFFFAOYSA-N
XLogP2.45
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.31
LogP ≤ 52.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[[6-[(2-fluorophenyl)methoxy]pyridazin-3-yl]methyl]cyclopropanamine 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-[[6-[(2-fluorophenyl)methoxy]pyridazin-3-yl]methyl]cyclopropanamine?
The IUPAC name of N-[[6-[(2-fluorophenyl)methoxy]pyridazin-3-yl]methyl]cyclopropanamine (CID 63937781) is N-[[6-[(2-fluorophenyl)methoxy]pyridazin-3-yl]methyl]cyclopropanamine.
What is the SMILES notation for N-[[6-[(2-fluorophenyl)methoxy]pyridazin-3-yl]methyl]cyclopropanamine?
The canonical SMILES for N-[[6-[(2-fluorophenyl)methoxy]pyridazin-3-yl]methyl]cyclopropanamine is Fc1ccccc1COc1ccc(CNC2CC2)nn1.
What is the InChIKey of N-[[6-[(2-fluorophenyl)methoxy]pyridazin-3-yl]methyl]cyclopropanamine?
The InChIKey is OAOIBVLYYYBQSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16FN3O/c16-14-4-2-1-3-11(14)10-20-15-8-7-13(18-19-15)9-17-12-5-6-12/h1-4,7-8,12,17H,5-6,9-10H2.
What are the key properties of N-[[6-[(2-fluorophenyl)methoxy]pyridazin-3-yl]methyl]cyclopropanamine?
N-[[6-[(2-fluorophenyl)methoxy]pyridazin-3-yl]methyl]cyclopropanamine has a molecular weight of 273.31 g/mol, XLogP of 2.45, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[6-[(2-fluorophenyl)methoxy]pyridazin-3-yl]methyl]cyclopropanamine is sourced from PubChem (CID 63937781), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).