N-(4-fluorophenyl)-3-morpholin-4-ylazetidine-1-carboxamide

C14H18FN3O2 — CID 23140323

IUPACN-(4-fluorophenyl)-3-morpholin-4-ylazetidine-1-carboxamide
SMILESO=C(Nc1ccc(F)cc1)N1CC(N2CCOCC2)C1
InChIInChI=1S/C14H18FN3O2/c15-11-1-3-12(4-2-11)16-14(19)18-9-13(10-18)17-5-7-20-8-6-17/h1-4,13H,5-10H2,(H,16,19)
InChIKeyIMGVZFLVFOOUGE-UHFFFAOYSA-N
MW279.31 g/mol
LogP1.37
Rot. Bonds2

About N-(4-fluorophenyl)-3-morpholin-4-ylazetidine-1-carboxamide

N-(4-fluorophenyl)-3-morpholin-4-ylazetidine-1-carboxamide (PubChem CID 23140323) has the molecular formula C14H18FN3O2 and a molecular weight of 279.31 g/mol. Its IUPAC name is N-(4-fluorophenyl)-3-morpholin-4-ylazetidine-1-carboxamide.

Molecular Properties

Compound NameN-(4-fluorophenyl)-3-morpholin-4-ylazetidine-1-carboxamide
PubChem CID23140323
Molecular FormulaC14H18FN3O2
Molecular Weight279.31 g/mol
Exact Mass279.14
IUPAC NameN-(4-fluorophenyl)-3-morpholin-4-ylazetidine-1-carboxamide
SMILESO=C(Nc1ccc(F)cc1)N1CC(N2CCOCC2)C1
InChIInChI=1S/C14H18FN3O2/c15-11-1-3-12(4-2-11)16-14(19)18-9-13(10-18)17-5-7-20-8-6-17/h1-4,13H,5-10H2,(H,16,19)
InChIKeyIMGVZFLVFOOUGE-UHFFFAOYSA-N
XLogP1.37
TPSA44.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.31
LogP ≤ 51.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(4-benzylpiperidin-1-yl)-N-(4-fluorophenyl)azetidine-1-carboxamide
CID 23140030
N-(4-chlorophenyl)-3-piperazin-1-ylazetidine-1-carboxamide
CID 66196929
N-phenyl-3-pyrrolidin-1-ylazetidine-1-carboxamide
CID 23140407
3-amino-N-(4-fluorophenyl)pyrrolidine-1-carboxamide
CID 62068743
N-phenyl-3-(4-phenylpiperazin-1-yl)azetidine-1-carboxamide
CID 23140121
4-amino-N-(4-fluorophenyl)-3,5-dimethylpiperidine-1-carboxamide
CID 68909816
3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-N-(3-fluorophenyl)azetidine-1-carboxamide
CID 23140398
N-(4-chlorophenyl)-3-(4-methylpiperazin-1-yl)azetidine-1-carboxamide
CID 23140487
N-(4-fluorophenyl)-4-sulfanylpiperidine-1-carboxamide
CID 123534187
4-amino-N-(4-fluorophenyl)piperidine-1-carboxamide
CID 16773171
N-(4-fluorophenyl)-1,4-dioxa-8-azaspiro[4.5]decane-8-carboxamide
CID 2207260
(3R)-N-(4-fluorophenyl)-3-(2-oxoimidazolidin-1-yl)piperidine-1-carboxamide
CID 94782811

Frequently Asked Questions

What is the IUPAC name of N-(4-fluorophenyl)-3-morpholin-4-ylazetidine-1-carboxamide?
The IUPAC name of N-(4-fluorophenyl)-3-morpholin-4-ylazetidine-1-carboxamide (CID 23140323) is N-(4-fluorophenyl)-3-morpholin-4-ylazetidine-1-carboxamide.
What is the SMILES notation for N-(4-fluorophenyl)-3-morpholin-4-ylazetidine-1-carboxamide?
The canonical SMILES for N-(4-fluorophenyl)-3-morpholin-4-ylazetidine-1-carboxamide is O=C(Nc1ccc(F)cc1)N1CC(N2CCOCC2)C1.
What is the InChIKey of N-(4-fluorophenyl)-3-morpholin-4-ylazetidine-1-carboxamide?
The InChIKey is IMGVZFLVFOOUGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18FN3O2/c15-11-1-3-12(4-2-11)16-14(19)18-9-13(10-18)17-5-7-20-8-6-17/h1-4,13H,5-10H2,(H,16,19).
What are the key properties of N-(4-fluorophenyl)-3-morpholin-4-ylazetidine-1-carboxamide?
N-(4-fluorophenyl)-3-morpholin-4-ylazetidine-1-carboxamide has a molecular weight of 279.31 g/mol, XLogP of 1.37, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluorophenyl)-3-morpholin-4-ylazetidine-1-carboxamide is sourced from PubChem (CID 23140323), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).