N-(6-fluoro-3-pyridinyl)morpholine-2-carboxamide

C10H12FN3O2 — CID 103808720

IUPACN-(6-fluoro-3-pyridinyl)morpholine-2-carboxamide
SMILESO=C(Nc1ccc(F)nc1)C1CNCCO1
InChIInChI=1S/C10H12FN3O2/c11-9-2-1-7(5-13-9)14-10(15)8-6-12-3-4-16-8/h1-2,5,8,12H,3-4,6H2,(H,14,15)
InChIKeyRRKJZKSGERHTNK-UHFFFAOYSA-N
MW225.22 g/mol
LogP0.15
Rot. Bonds2

About N-(6-fluoro-3-pyridinyl)morpholine-2-carboxamide

N-(6-fluoro-3-pyridinyl)morpholine-2-carboxamide (PubChem CID 103808720) has the molecular formula C10H12FN3O2 and a molecular weight of 225.22 g/mol. Its IUPAC name is N-(6-fluoro-3-pyridinyl)morpholine-2-carboxamide.

Molecular Properties

Compound NameN-(6-fluoro-3-pyridinyl)morpholine-2-carboxamide
PubChem CID103808720
Molecular FormulaC10H12FN3O2
Molecular Weight225.22 g/mol
Exact Mass225.09
IUPAC NameN-(6-fluoro-3-pyridinyl)morpholine-2-carboxamide
SMILESO=C(Nc1ccc(F)nc1)C1CNCCO1
InChIInChI=1S/C10H12FN3O2/c11-9-2-1-7(5-13-9)14-10(15)8-6-12-3-4-16-8/h1-2,5,8,12H,3-4,6H2,(H,14,15)
InChIKeyRRKJZKSGERHTNK-UHFFFAOYSA-N
XLogP0.15
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.22
LogP ≤ 50.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

N-(6-bromo-3-pyridinyl)morpholine-2-carboxamide
CID 103813958
N-(5-fluoro-2-pyridinyl)morpholine-2-carboxamide
CID 65480472
N-(4-methylphenyl)morpholine-2-carboxamide;hydrochloride
CID 119670966
N-[4-(cyclopropanecarbonylamino)phenyl]morpholine-2-carboxamide;hydrochloride
CID 119700164
(2R)-N-(6-cyano-5-fluoro-3-pyridinyl)morpholine-2-carboxamide;hydrochloride
CID 130221349
N-quinoxalin-6-ylmorpholine-2-carboxamide;hydrochloride
CID 119708415
N-[4-(1,2,4-oxadiazol-3-yl)phenyl]morpholine-2-carboxamide
CID 119762149
N-[4-(2,2,2-trifluoroethoxy)phenyl]morpholine-2-carboxamide;hydrochloride
CID 119698644
N-(1,3-benzothiazol-5-yl)morpholine-2-carboxamide
CID 119735663
N-(4-ethoxy-3-fluorophenyl)morpholine-2-carboxamide;hydrochloride
CID 119742216
3-[4-(morpholine-2-carbonylamino)phenyl]propanoic acid
CID 115340051
N-[4-(phenylmethoxymethyl)phenyl]morpholine-2-carboxamide
CID 119794533

Frequently Asked Questions

What is the IUPAC name of N-(6-fluoro-3-pyridinyl)morpholine-2-carboxamide?
The IUPAC name of N-(6-fluoro-3-pyridinyl)morpholine-2-carboxamide (CID 103808720) is N-(6-fluoro-3-pyridinyl)morpholine-2-carboxamide.
What is the SMILES notation for N-(6-fluoro-3-pyridinyl)morpholine-2-carboxamide?
The canonical SMILES for N-(6-fluoro-3-pyridinyl)morpholine-2-carboxamide is O=C(Nc1ccc(F)nc1)C1CNCCO1.
What is the InChIKey of N-(6-fluoro-3-pyridinyl)morpholine-2-carboxamide?
The InChIKey is RRKJZKSGERHTNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12FN3O2/c11-9-2-1-7(5-13-9)14-10(15)8-6-12-3-4-16-8/h1-2,5,8,12H,3-4,6H2,(H,14,15).
What are the key properties of N-(6-fluoro-3-pyridinyl)morpholine-2-carboxamide?
N-(6-fluoro-3-pyridinyl)morpholine-2-carboxamide has a molecular weight of 225.22 g/mol, XLogP of 0.15, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-fluoro-3-pyridinyl)morpholine-2-carboxamide is sourced from PubChem (CID 103808720), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).