(2R)-4-[1-[(2-fluorophenyl)methyl]-2-oxopyridine-3-carbonyl]-2-methylmorpholine-2-carboxamide

C19H20FN3O4 — CID 125002939

IUPAC(2R)-4-[1-[(2-fluorophenyl)methyl]-2-oxopyridine-3-carbonyl]-2-methylmorpholine-2-carboxamide
SMILESC[C@]1(C(N)=O)CN(C(=O)c2cccn(Cc3ccccc3F)c2=O)CCO1
InChIInChI=1S/C19H20FN3O4/c1-19(18(21)26)12-23(9-10-27-19)17(25)14-6-4-8-22(16(14)24)11-13-5-2-3-7-15(13)20/h2-8H,9-12H2,1H3,(H2,21,26)/t19-/m1/s1
InChIKeySNYFIZKNXRFJOO-LJQANCHMSA-N
MW373.38 g/mol
LogP0.75
Rot. Bonds4

About (2R)-4-[1-[(2-fluorophenyl)methyl]-2-oxopyridine-3-carbonyl]-2-methylmorpholine-2-carboxamide

(2R)-4-[1-[(2-fluorophenyl)methyl]-2-oxopyridine-3-carbonyl]-2-methylmorpholine-2-carboxamide (PubChem CID 125002939) has the molecular formula C19H20FN3O4 and a molecular weight of 373.38 g/mol. Its IUPAC name is (2R)-4-[1-[(2-fluorophenyl)methyl]-2-oxopyridine-3-carbonyl]-2-methylmorpholine-2-carboxamide.

Molecular Properties

Compound Name(2R)-4-[1-[(2-fluorophenyl)methyl]-2-oxopyridine-3-carbonyl]-2-methylmorpholine-2-carboxamide
PubChem CID125002939
Molecular FormulaC19H20FN3O4
Molecular Weight373.38 g/mol
Exact Mass373.14
IUPAC Name(2R)-4-[1-[(2-fluorophenyl)methyl]-2-oxopyridine-3-carbonyl]-2-methylmorpholine-2-carboxamide
SMILESC[C@]1(C(N)=O)CN(C(=O)c2cccn(Cc3ccccc3F)c2=O)CCO1
InChIInChI=1S/C19H20FN3O4/c1-19(18(21)26)12-23(9-10-27-19)17(25)14-6-4-8-22(16(14)24)11-13-5-2-3-7-15(13)20/h2-8H,9-12H2,1H3,(H2,21,26)/t19-/m1/s1
InChIKeySNYFIZKNXRFJOO-LJQANCHMSA-N
XLogP0.75
TPSA94.63 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.38
LogP ≤ 50.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-[6-[(2-fluorophenyl)methyl]pyridine-3-carbonyl]-2-methylmorpholine-2-carboxamide
CID 110090396
(2R)-4-(7-fluoro-1H-indole-2-carbonyl)-2-methylmorpholine-2-carboxamide
CID 124990260
(2S)-4-[2-(2-fluorophenyl)-2-methylpropanoyl]-2-methylmorpholine-2-carboxamide
CID 95838198
(2R)-4-(2,3-dihydro-1,4-benzodioxine-5-carbonyl)-2-methylmorpholine-2-carboxamide
CID 124997751
(2R)-4-(2-methoxypyridine-3-carbonyl)-2-methylmorpholine-2-carboxamide
CID 125015588
4-(5-fluoro-2-methoxybenzoyl)-2-methylmorpholine-2-carboxamide
CID 127247682
N-(4-carbamoylphenyl)-1-[(2-fluorophenyl)methyl]-2-oxopyridine-3-carboxamide
CID 7599031
1-[(2-fluorophenyl)methyl]-3-[(2R)-2-methyl-2,3-dihydroindole-1-carbonyl]pyridin-2-one
CID 7599019
1-[(2-fluorophenyl)methyl]-3-hydroxypyridin-2-one
CID 53235463
(2R)-4-[3-(4-fluorophenyl)propanoyl]-2-methylmorpholine-2-carboxamide
CID 95838195
(2R)-2-methyl-4-(1-methylpyrazole-3-carbonyl)morpholine-2-carboxamide
CID 95815549
(2R)-4-[6-[(2-methoxyphenyl)methyl]pyridine-3-carbonyl]-2-methylmorpholine-2-carboxamide
CID 125021701

Frequently Asked Questions

What is the IUPAC name of (2R)-4-[1-[(2-fluorophenyl)methyl]-2-oxopyridine-3-carbonyl]-2-methylmorpholine-2-carboxamide?
The IUPAC name of (2R)-4-[1-[(2-fluorophenyl)methyl]-2-oxopyridine-3-carbonyl]-2-methylmorpholine-2-carboxamide (CID 125002939) is (2R)-4-[1-[(2-fluorophenyl)methyl]-2-oxopyridine-3-carbonyl]-2-methylmorpholine-2-carboxamide.
What is the SMILES notation for (2R)-4-[1-[(2-fluorophenyl)methyl]-2-oxopyridine-3-carbonyl]-2-methylmorpholine-2-carboxamide?
The canonical SMILES for (2R)-4-[1-[(2-fluorophenyl)methyl]-2-oxopyridine-3-carbonyl]-2-methylmorpholine-2-carboxamide is C[C@]1(C(N)=O)CN(C(=O)c2cccn(Cc3ccccc3F)c2=O)CCO1.
What is the InChIKey of (2R)-4-[1-[(2-fluorophenyl)methyl]-2-oxopyridine-3-carbonyl]-2-methylmorpholine-2-carboxamide?
The InChIKey is SNYFIZKNXRFJOO-LJQANCHMSA-N. The full InChI is InChI=1S/C19H20FN3O4/c1-19(18(21)26)12-23(9-10-27-19)17(25)14-6-4-8-22(16(14)24)11-13-5-2-3-7-15(13)20/h2-8H,9-12H2,1H3,(H2,21,26)/t19-/m1/s1.
What are the key properties of (2R)-4-[1-[(2-fluorophenyl)methyl]-2-oxopyridine-3-carbonyl]-2-methylmorpholine-2-carboxamide?
(2R)-4-[1-[(2-fluorophenyl)methyl]-2-oxopyridine-3-carbonyl]-2-methylmorpholine-2-carboxamide has a molecular weight of 373.38 g/mol, XLogP of 0.75, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-4-[1-[(2-fluorophenyl)methyl]-2-oxopyridine-3-carbonyl]-2-methylmorpholine-2-carboxamide is sourced from PubChem (CID 125002939), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).