N-(5-fluoro-2-pyridinyl)morpholine-2-carboxamide

C10H12FN3O2 — CID 65480472

IUPACN-(5-fluoro-2-pyridinyl)morpholine-2-carboxamide
SMILESO=C(Nc1ccc(F)cn1)C1CNCCO1
InChIInChI=1S/C10H12FN3O2/c11-7-1-2-9(13-5-7)14-10(15)8-6-12-3-4-16-8/h1-2,5,8,12H,3-4,6H2,(H,13,14,15)
InChIKeyHKDBGCDQVJQZHF-UHFFFAOYSA-N
MW225.22 g/mol
LogP0.15
Rot. Bonds2

About N-(5-fluoro-2-pyridinyl)morpholine-2-carboxamide

N-(5-fluoro-2-pyridinyl)morpholine-2-carboxamide (PubChem CID 65480472) has the molecular formula C10H12FN3O2 and a molecular weight of 225.22 g/mol. Its IUPAC name is N-(5-fluoro-2-pyridinyl)morpholine-2-carboxamide.

Molecular Properties

Compound NameN-(5-fluoro-2-pyridinyl)morpholine-2-carboxamide
PubChem CID65480472
Molecular FormulaC10H12FN3O2
Molecular Weight225.22 g/mol
Exact Mass225.09
IUPAC NameN-(5-fluoro-2-pyridinyl)morpholine-2-carboxamide
SMILESO=C(Nc1ccc(F)cn1)C1CNCCO1
InChIInChI=1S/C10H12FN3O2/c11-7-1-2-9(13-5-7)14-10(15)8-6-12-3-4-16-8/h1-2,5,8,12H,3-4,6H2,(H,13,14,15)
InChIKeyHKDBGCDQVJQZHF-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

Analyze N-(5-fluoro-2-pyridinyl)morpholine-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(6-fluoro-3-pyridinyl)morpholine-2-carboxamide
CID 103808720
N-(1,2-oxazol-3-yl)morpholine-2-carboxamide
CID 62903772
N-(6-bromo-3-pyridinyl)morpholine-2-carboxamide
CID 103813958
N-[5-[4-(dimethylamino)piperidin-1-yl]-2-pyridinyl]morpholine-2-carboxamide
CID 119903688
N-(2-chloropyrimidin-4-yl)morpholine-2-carboxamide
CID 116795126
N-[5-(2-fluorophenyl)-1H-pyrazol-3-yl]morpholine-2-carboxamide
CID 110082569
N-(5-methyl-2-pyridinyl)-1-(morpholine-2-carbonyl)piperidine-4-carboxamide;dihydrochloride
CID 119855179
N-(2,4,5-trifluorophenyl)morpholine-2-carboxamide
CID 62816271
N-(1-methylpyrazol-3-yl)morpholine-2-carboxamide;hydrochloride
CID 119693556
(2R)-N-(4-phenyl-2-pyridinyl)morpholine-2-carboxamide
CID 142318580
(2R)-N-(6-cyano-5-fluoro-3-pyridinyl)morpholine-2-carboxamide;hydrochloride
CID 130221349
N-[4-(cyclopropanecarbonylamino)phenyl]morpholine-2-carboxamide;hydrochloride
CID 119700164

Frequently Asked Questions

What is the IUPAC name of N-(5-fluoro-2-pyridinyl)morpholine-2-carboxamide?
The IUPAC name of N-(5-fluoro-2-pyridinyl)morpholine-2-carboxamide (CID 65480472) is N-(5-fluoro-2-pyridinyl)morpholine-2-carboxamide.
What is the SMILES notation for N-(5-fluoro-2-pyridinyl)morpholine-2-carboxamide?
The canonical SMILES for N-(5-fluoro-2-pyridinyl)morpholine-2-carboxamide is O=C(Nc1ccc(F)cn1)C1CNCCO1.
What is the InChIKey of N-(5-fluoro-2-pyridinyl)morpholine-2-carboxamide?
The InChIKey is HKDBGCDQVJQZHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12FN3O2/c11-7-1-2-9(13-5-7)14-10(15)8-6-12-3-4-16-8/h1-2,5,8,12H,3-4,6H2,(H,13,14,15).
What are the key properties of N-(5-fluoro-2-pyridinyl)morpholine-2-carboxamide?
N-(5-fluoro-2-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-(5-fluoro-2-pyridinyl)morpholine-2-carboxamide is sourced from PubChem (CID 65480472), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).