1-[4-(4-fluorophenyl)-2-(5-fluoropyridazin-3-yl)oxycyclopentyl]piperidin-3-amine

C20H24F2N4O — CID 146240802

IUPAC1-[4-(4-fluorophenyl)-2-(5-fluoropyridazin-3-yl)oxycyclopentyl]piperidin-3-amine
SMILESNC1CCCN(C2CC(c3ccc(F)cc3)CC2Oc2cc(F)cnn2)C1
InChIInChI=1S/C20H24F2N4O/c21-15-5-3-13(4-6-15)14-8-18(26-7-1-2-17(23)12-26)19(9-14)27-20-10-16(22)11-24-25-20/h3-6,10-11,14,17-19H,1-2,7-9,12,23H2
InChIKeyZQPYFSHNTYXOFX-UHFFFAOYSA-N
MW374.44 g/mol
LogP2.87
Rot. Bonds4

About 1-[4-(4-fluorophenyl)-2-(5-fluoropyridazin-3-yl)oxycyclopentyl]piperidin-3-amine

1-[4-(4-fluorophenyl)-2-(5-fluoropyridazin-3-yl)oxycyclopentyl]piperidin-3-amine (PubChem CID 146240802) has the molecular formula C20H24F2N4O and a molecular weight of 374.44 g/mol. Its IUPAC name is 1-[4-(4-fluorophenyl)-2-(5-fluoropyridazin-3-yl)oxycyclopentyl]piperidin-3-amine.

Molecular Properties

Compound Name1-[4-(4-fluorophenyl)-2-(5-fluoropyridazin-3-yl)oxycyclopentyl]piperidin-3-amine
PubChem CID146240802
Molecular FormulaC20H24F2N4O
Molecular Weight374.44 g/mol
Exact Mass374.19
IUPAC Name1-[4-(4-fluorophenyl)-2-(5-fluoropyridazin-3-yl)oxycyclopentyl]piperidin-3-amine
SMILESNC1CCCN(C2CC(c3ccc(F)cc3)CC2Oc2cc(F)cnn2)C1
InChIInChI=1S/C20H24F2N4O/c21-15-5-3-13(4-6-15)14-8-18(26-7-1-2-17(23)12-26)19(9-14)27-20-10-16(22)11-24-25-20/h3-6,10-11,14,17-19H,1-2,7-9,12,23H2
InChIKeyZQPYFSHNTYXOFX-UHFFFAOYSA-N
XLogP2.87
TPSA64.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.44
LogP ≤ 52.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 1-[4-(4-fluorophenyl)-2-(5-fluoropyridazin-3-yl)oxycyclopentyl]piperidin-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 1-[4-(4-fluorophenyl)-2-(5-fluoropyridazin-3-yl)oxycyclopentyl]piperidin-3-amine?
The IUPAC name of 1-[4-(4-fluorophenyl)-2-(5-fluoropyridazin-3-yl)oxycyclopentyl]piperidin-3-amine (CID 146240802) is 1-[4-(4-fluorophenyl)-2-(5-fluoropyridazin-3-yl)oxycyclopentyl]piperidin-3-amine.
What is the SMILES notation for 1-[4-(4-fluorophenyl)-2-(5-fluoropyridazin-3-yl)oxycyclopentyl]piperidin-3-amine?
The canonical SMILES for 1-[4-(4-fluorophenyl)-2-(5-fluoropyridazin-3-yl)oxycyclopentyl]piperidin-3-amine is NC1CCCN(C2CC(c3ccc(F)cc3)CC2Oc2cc(F)cnn2)C1.
What is the InChIKey of 1-[4-(4-fluorophenyl)-2-(5-fluoropyridazin-3-yl)oxycyclopentyl]piperidin-3-amine?
The InChIKey is ZQPYFSHNTYXOFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24F2N4O/c21-15-5-3-13(4-6-15)14-8-18(26-7-1-2-17(23)12-26)19(9-14)27-20-10-16(22)11-24-25-20/h3-6,10-11,14,17-19H,1-2,7-9,12,23H2.
What are the key properties of 1-[4-(4-fluorophenyl)-2-(5-fluoropyridazin-3-yl)oxycyclopentyl]piperidin-3-amine?
1-[4-(4-fluorophenyl)-2-(5-fluoropyridazin-3-yl)oxycyclopentyl]piperidin-3-amine has a molecular weight of 374.44 g/mol, XLogP of 2.87, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(4-fluorophenyl)-2-(5-fluoropyridazin-3-yl)oxycyclopentyl]piperidin-3-amine is sourced from PubChem (CID 146240802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).