[1-[2-(4-chloropyridazin-3-yl)oxy-4-(4-fluorophenyl)cyclopentyl]piperidin-3-yl] carbamate

C21H24ClFN4O3 — CID 146240994

IUPAC[1-[2-(4-chloropyridazin-3-yl)oxy-4-(4-fluorophenyl)cyclopentyl]piperidin-3-yl] carbamate
SMILESNC(=O)OC1CCCN(C2CC(c3ccc(F)cc3)CC2Oc2nnccc2Cl)C1
InChIInChI=1S/C21H24ClFN4O3/c22-17-7-8-25-26-20(17)30-19-11-14(13-3-5-15(23)6-4-13)10-18(19)27-9-1-2-16(12-27)29-21(24)28/h3-8,14,16,18-19H,1-2,9-12H2,(H2,24,28)
InChIKeyNUQDJUQFUXFEEB-UHFFFAOYSA-N
MW434.90 g/mol
LogP3.52
Rot. Bonds5

About [1-[2-(4-chloropyridazin-3-yl)oxy-4-(4-fluorophenyl)cyclopentyl]piperidin-3-yl] carbamate

[1-[2-(4-chloropyridazin-3-yl)oxy-4-(4-fluorophenyl)cyclopentyl]piperidin-3-yl] carbamate (PubChem CID 146240994) has the molecular formula C21H24ClFN4O3 and a molecular weight of 434.90 g/mol. Its IUPAC name is [1-[2-(4-chloropyridazin-3-yl)oxy-4-(4-fluorophenyl)cyclopentyl]piperidin-3-yl] carbamate.

Molecular Properties

Compound Name[1-[2-(4-chloropyridazin-3-yl)oxy-4-(4-fluorophenyl)cyclopentyl]piperidin-3-yl] carbamate
PubChem CID146240994
Molecular FormulaC21H24ClFN4O3
Molecular Weight434.90 g/mol
Exact Mass434.15
IUPAC Name[1-[2-(4-chloropyridazin-3-yl)oxy-4-(4-fluorophenyl)cyclopentyl]piperidin-3-yl] carbamate
SMILESNC(=O)OC1CCCN(C2CC(c3ccc(F)cc3)CC2Oc2nnccc2Cl)C1
InChIInChI=1S/C21H24ClFN4O3/c22-17-7-8-25-26-20(17)30-19-11-14(13-3-5-15(23)6-4-13)10-18(19)27-9-1-2-16(12-27)29-21(24)28/h3-8,14,16,18-19H,1-2,9-12H2,(H2,24,28)
InChIKeyNUQDJUQFUXFEEB-UHFFFAOYSA-N
XLogP3.52
TPSA90.57 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500434.90
LogP ≤ 53.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of [1-[2-(4-chloropyridazin-3-yl)oxy-4-(4-fluorophenyl)cyclopentyl]piperidin-3-yl] carbamate?
The IUPAC name of [1-[2-(4-chloropyridazin-3-yl)oxy-4-(4-fluorophenyl)cyclopentyl]piperidin-3-yl] carbamate (CID 146240994) is [1-[2-(4-chloropyridazin-3-yl)oxy-4-(4-fluorophenyl)cyclopentyl]piperidin-3-yl] carbamate.
What is the SMILES notation for [1-[2-(4-chloropyridazin-3-yl)oxy-4-(4-fluorophenyl)cyclopentyl]piperidin-3-yl] carbamate?
The canonical SMILES for [1-[2-(4-chloropyridazin-3-yl)oxy-4-(4-fluorophenyl)cyclopentyl]piperidin-3-yl] carbamate is NC(=O)OC1CCCN(C2CC(c3ccc(F)cc3)CC2Oc2nnccc2Cl)C1.
What is the InChIKey of [1-[2-(4-chloropyridazin-3-yl)oxy-4-(4-fluorophenyl)cyclopentyl]piperidin-3-yl] carbamate?
The InChIKey is NUQDJUQFUXFEEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H24ClFN4O3/c22-17-7-8-25-26-20(17)30-19-11-14(13-3-5-15(23)6-4-13)10-18(19)27-9-1-2-16(12-27)29-21(24)28/h3-8,14,16,18-19H,1-2,9-12H2,(H2,24,28).
What are the key properties of [1-[2-(4-chloropyridazin-3-yl)oxy-4-(4-fluorophenyl)cyclopentyl]piperidin-3-yl] carbamate?
[1-[2-(4-chloropyridazin-3-yl)oxy-4-(4-fluorophenyl)cyclopentyl]piperidin-3-yl] carbamate has a molecular weight of 434.90 g/mol, XLogP of 3.52, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[2-(4-chloropyridazin-3-yl)oxy-4-(4-fluorophenyl)cyclopentyl]piperidin-3-yl] carbamate is sourced from PubChem (CID 146240994), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).