N-(5-fluoro-3-pyridinyl)morpholine-4-carboxamide

C10H12FN3O2 — CID 110872339

IUPACN-(5-fluoro-3-pyridinyl)morpholine-4-carboxamide
SMILESO=C(Nc1cncc(F)c1)N1CCOCC1
InChIInChI=1S/C10H12FN3O2/c11-8-5-9(7-12-6-8)13-10(15)14-1-3-16-4-2-14/h5-7H,1-4H2,(H,13,15)
InChIKeyPHOXGEGAYMPWGB-UHFFFAOYSA-N
MW225.22 g/mol
LogP1.08
Rot. Bonds1

About N-(5-fluoro-3-pyridinyl)morpholine-4-carboxamide

N-(5-fluoro-3-pyridinyl)morpholine-4-carboxamide (PubChem CID 110872339) has the molecular formula C10H12FN3O2 and a molecular weight of 225.22 g/mol. Its IUPAC name is N-(5-fluoro-3-pyridinyl)morpholine-4-carboxamide.

Molecular Properties

Compound NameN-(5-fluoro-3-pyridinyl)morpholine-4-carboxamide
PubChem CID110872339
Molecular FormulaC10H12FN3O2
Molecular Weight225.22 g/mol
Exact Mass225.09
IUPAC NameN-(5-fluoro-3-pyridinyl)morpholine-4-carboxamide
SMILESO=C(Nc1cncc(F)c1)N1CCOCC1
InChIInChI=1S/C10H12FN3O2/c11-8-5-9(7-12-6-8)13-10(15)14-1-3-16-4-2-14/h5-7H,1-4H2,(H,13,15)
InChIKeyPHOXGEGAYMPWGB-UHFFFAOYSA-N
XLogP1.08
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.22
LogP ≤ 51.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3,4,5-trifluorophenyl)morpholine-4-carboxamide
CID 115646656
(3aS,7aR)-N-(5-fluoro-3-pyridinyl)-1,3,3a,4,5,6,7,7a-octahydroisoindole-2-carboxamide
CID 128625378
N-[6-(5-fluoro-3-pyridinyl)-2-(trifluoromethyl)-3-pyridinyl]morpholine-4-carboxamide
CID 130471345
N-[3-(morpholine-4-carbonylamino)phenyl]morpholine-4-carboxamide
CID 171576986
N-(3,5-dihydroxyphenyl)morpholine-4-carboxamide
CID 108895379
N-(3,5-difluorophenyl)-4-(6-morpholin-4-ylpyridazin-3-yl)piperazine-1-carboxamide
CID 122335147
N-[6-chloro-5-(trifluoromethyl)-3-pyridinyl]morpholine-4-carboxamide
CID 134122682
N-(4-chloro-3-fluorophenyl)morpholine-4-carboxamide
CID 47223545
1-[(5-fluoro-3-pyridinyl)carbamoyl]pyrrolidine-2-carboxylic acid
CID 114254226
N-(1H-imidazo[4,5-b]pyridin-6-yl)morpholine-4-carboxamide
CID 110869772
4-[2-(3-fluorophenyl)sulfonylpropan-2-yl]-N-(5-fluoro-3-pyridinyl)piperidine-1-carboxamide
CID 122430795
N-(3-acetamidophenyl)morpholine-4-carboxamide
CID 3707113

Frequently Asked Questions

What is the IUPAC name of N-(5-fluoro-3-pyridinyl)morpholine-4-carboxamide?
The IUPAC name of N-(5-fluoro-3-pyridinyl)morpholine-4-carboxamide (CID 110872339) is N-(5-fluoro-3-pyridinyl)morpholine-4-carboxamide.
What is the SMILES notation for N-(5-fluoro-3-pyridinyl)morpholine-4-carboxamide?
The canonical SMILES for N-(5-fluoro-3-pyridinyl)morpholine-4-carboxamide is O=C(Nc1cncc(F)c1)N1CCOCC1.
What is the InChIKey of N-(5-fluoro-3-pyridinyl)morpholine-4-carboxamide?
The InChIKey is PHOXGEGAYMPWGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12FN3O2/c11-8-5-9(7-12-6-8)13-10(15)14-1-3-16-4-2-14/h5-7H,1-4H2,(H,13,15).
What are the key properties of N-(5-fluoro-3-pyridinyl)morpholine-4-carboxamide?
N-(5-fluoro-3-pyridinyl)morpholine-4-carboxamide has a molecular weight of 225.22 g/mol, XLogP of 1.08, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-fluoro-3-pyridinyl)morpholine-4-carboxamide is sourced from PubChem (CID 110872339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).