ethyl 4-[4-[2-(fluoromethoxy)-3-pyridinyl]piperidin-1-yl]azepane-1-carboxylate

C20H30FN3O3 — CID 118604292

IUPACethyl 4-[4-[2-(fluoromethoxy)-3-pyridinyl]piperidin-1-yl]azepane-1-carboxylate
SMILESCCOC(=O)N1CCCC(N2CCC(c3cccnc3OCF)CC2)CC1
InChIInChI=1S/C20H30FN3O3/c1-2-26-20(25)24-11-4-5-17(9-14-24)23-12-7-16(8-13-23)18-6-3-10-22-19(18)27-15-21/h3,6,10,16-17H,2,4-5,7-9,11-15H2,1H3
InChIKeyLOIRWZBPYYHSRY-UHFFFAOYSA-N
MW379.48 g/mol
LogP3.58
Rot. Bonds5

About ethyl 4-[4-[2-(fluoromethoxy)-3-pyridinyl]piperidin-1-yl]azepane-1-carboxylate

ethyl 4-[4-[2-(fluoromethoxy)-3-pyridinyl]piperidin-1-yl]azepane-1-carboxylate (PubChem CID 118604292) has the molecular formula C20H30FN3O3 and a molecular weight of 379.48 g/mol. Its IUPAC name is ethyl 4-[4-[2-(fluoromethoxy)-3-pyridinyl]piperidin-1-yl]azepane-1-carboxylate.

Molecular Properties

Compound Nameethyl 4-[4-[2-(fluoromethoxy)-3-pyridinyl]piperidin-1-yl]azepane-1-carboxylate
PubChem CID118604292
Molecular FormulaC20H30FN3O3
Molecular Weight379.48 g/mol
Exact Mass379.23
IUPAC Nameethyl 4-[4-[2-(fluoromethoxy)-3-pyridinyl]piperidin-1-yl]azepane-1-carboxylate
SMILESCCOC(=O)N1CCCC(N2CCC(c3cccnc3OCF)CC2)CC1
InChIInChI=1S/C20H30FN3O3/c1-2-26-20(25)24-11-4-5-17(9-14-24)23-12-7-16(8-13-23)18-6-3-10-22-19(18)27-15-21/h3,6,10,16-17H,2,4-5,7-9,11-15H2,1H3
InChIKeyLOIRWZBPYYHSRY-UHFFFAOYSA-N
XLogP3.58
TPSA54.90 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500379.48
LogP ≤ 53.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of ethyl 4-[4-[2-(fluoromethoxy)-3-pyridinyl]piperidin-1-yl]azepane-1-carboxylate?
The IUPAC name of ethyl 4-[4-[2-(fluoromethoxy)-3-pyridinyl]piperidin-1-yl]azepane-1-carboxylate (CID 118604292) is ethyl 4-[4-[2-(fluoromethoxy)-3-pyridinyl]piperidin-1-yl]azepane-1-carboxylate.
What is the SMILES notation for ethyl 4-[4-[2-(fluoromethoxy)-3-pyridinyl]piperidin-1-yl]azepane-1-carboxylate?
The canonical SMILES for ethyl 4-[4-[2-(fluoromethoxy)-3-pyridinyl]piperidin-1-yl]azepane-1-carboxylate is CCOC(=O)N1CCCC(N2CCC(c3cccnc3OCF)CC2)CC1.
What is the InChIKey of ethyl 4-[4-[2-(fluoromethoxy)-3-pyridinyl]piperidin-1-yl]azepane-1-carboxylate?
The InChIKey is LOIRWZBPYYHSRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H30FN3O3/c1-2-26-20(25)24-11-4-5-17(9-14-24)23-12-7-16(8-13-23)18-6-3-10-22-19(18)27-15-21/h3,6,10,16-17H,2,4-5,7-9,11-15H2,1H3.
What are the key properties of ethyl 4-[4-[2-(fluoromethoxy)-3-pyridinyl]piperidin-1-yl]azepane-1-carboxylate?
ethyl 4-[4-[2-(fluoromethoxy)-3-pyridinyl]piperidin-1-yl]azepane-1-carboxylate has a molecular weight of 379.48 g/mol, XLogP of 3.58, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 4-[4-[2-(fluoromethoxy)-3-pyridinyl]piperidin-1-yl]azepane-1-carboxylate is sourced from PubChem (CID 118604292), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).