(2R)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-phenylmorpholine-4-carboxamide

C19H23N3O3 — CID 97067531

IUPAC(2R)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-phenylmorpholine-4-carboxamide
SMILESCc1cc(C)c(CNC(=O)N2CCO[C@H](c3ccccc3)C2)c(=O)[nH]1
InChIInChI=1S/C19H23N3O3/c1-13-10-14(2)21-18(23)16(13)11-20-19(24)22-8-9-25-17(12-22)15-6-4-3-5-7-15/h3-7,10,17H,8-9,11-12H2,1-2H3,(H,20,24)(H,21,23)/t17-/m0/s1
InChIKeyJNZLPLMRTPSRIH-KRWDZBQOSA-N
MW341.41 g/mol
LogP2.27
Rot. Bonds3

About (2R)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-phenylmorpholine-4-carboxamide

(2R)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-phenylmorpholine-4-carboxamide (PubChem CID 97067531) has the molecular formula C19H23N3O3 and a molecular weight of 341.41 g/mol. Its IUPAC name is (2R)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-phenylmorpholine-4-carboxamide.

Molecular Properties

Compound Name(2R)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-phenylmorpholine-4-carboxamide
PubChem CID97067531
Molecular FormulaC19H23N3O3
Molecular Weight341.41 g/mol
Exact Mass341.17
IUPAC Name(2R)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-phenylmorpholine-4-carboxamide
SMILESCc1cc(C)c(CNC(=O)N2CCO[C@H](c3ccccc3)C2)c(=O)[nH]1
InChIInChI=1S/C19H23N3O3/c1-13-10-14(2)21-18(23)16(13)11-20-19(24)22-8-9-25-17(12-22)15-6-4-3-5-7-15/h3-7,10,17H,8-9,11-12H2,1-2H3,(H,20,24)(H,21,23)/t17-/m0/s1
InChIKeyJNZLPLMRTPSRIH-KRWDZBQOSA-N
XLogP2.27
TPSA74.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.41
LogP ≤ 52.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze (2R)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-phenylmorpholine-4-carboxamide with MolForge

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Related Compounds

1-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methylcarbamoyl]-5-methylpiperidine-3-carboxylic acid
CID 122121990
N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-4-[[(2R)-oxolan-2-yl]methyl]piperazine-1-carboxamide
CID 95976098
(2R,3S)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-phenyloxane-3-carboxamide
CID 97067524
(2R)-N-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]-2-phenylmorpholine-4-carboxamide
CID 96562539
2,4-dimethyl-5-[3-oxo-3-[(2R)-2-phenylmorpholin-4-yl]propyl]-1H-pyrimidin-6-one
CID 136882935
(2R)-N-[3-(3,5-dimethyl-1H-pyrazol-4-yl)propyl]-2-phenylmorpholine-4-carboxamide
CID 126441433
(2S)-N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-2-phenylmorpholine-4-carboxamide
CID 94722788
N-(3-fluoro-4-methylphenyl)-2-phenylmorpholine-4-carboxamide
CID 86987031
N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-(3-methyl-2-oxobenzimidazol-1-yl)acetamide
CID 17454926
2,4,6-trimethyl-N-[2-oxo-2-(2-phenylmorpholin-4-yl)ethyl]benzenesulfonamide
CID 16895086
1-(2-phenylmorpholin-4-yl)but-2-en-1-one
CID 112727078
N-(4-ethylphenyl)-2-phenylmorpholine-4-carboxamide
CID 84526380

Frequently Asked Questions

What is the IUPAC name of (2R)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-phenylmorpholine-4-carboxamide?
The IUPAC name of (2R)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-phenylmorpholine-4-carboxamide (CID 97067531) is (2R)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-phenylmorpholine-4-carboxamide.
What is the SMILES notation for (2R)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-phenylmorpholine-4-carboxamide?
The canonical SMILES for (2R)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-phenylmorpholine-4-carboxamide is Cc1cc(C)c(CNC(=O)N2CCO[C@H](c3ccccc3)C2)c(=O)[nH]1.
What is the InChIKey of (2R)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-phenylmorpholine-4-carboxamide?
The InChIKey is JNZLPLMRTPSRIH-KRWDZBQOSA-N. The full InChI is InChI=1S/C19H23N3O3/c1-13-10-14(2)21-18(23)16(13)11-20-19(24)22-8-9-25-17(12-22)15-6-4-3-5-7-15/h3-7,10,17H,8-9,11-12H2,1-2H3,(H,20,24)(H,21,23)/t17-/m0/s1.
What are the key properties of (2R)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-phenylmorpholine-4-carboxamide?
(2R)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-phenylmorpholine-4-carboxamide has a molecular weight of 341.41 g/mol, XLogP of 2.27, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-phenylmorpholine-4-carboxamide is sourced from PubChem (CID 97067531), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).