(2S)-N-[(2,4-difluorophenyl)methyl]-2-morpholin-4-yl-2-pyridin-3-ylacetamide

C18H19F2N3O2 — CID 97131048

IUPAC(2S)-N-[(2,4-difluorophenyl)methyl]-2-morpholin-4-yl-2-pyridin-3-ylacetamide
SMILESO=C(NCc1ccc(F)cc1F)[C@H](c1cccnc1)N1CCOCC1
InChIInChI=1S/C18H19F2N3O2/c19-15-4-3-13(16(20)10-15)12-22-18(24)17(14-2-1-5-21-11-14)23-6-8-25-9-7-23/h1-5,10-11,17H,6-9,12H2,(H,22,24)/t17-/m0/s1
InChIKeyFEWYQXJCDMEPOV-KRWDZBQOSA-N
MW347.37 g/mol
LogP2.05
Rot. Bonds5

About (2S)-N-[(2,4-difluorophenyl)methyl]-2-morpholin-4-yl-2-pyridin-3-ylacetamide

(2S)-N-[(2,4-difluorophenyl)methyl]-2-morpholin-4-yl-2-pyridin-3-ylacetamide (PubChem CID 97131048) has the molecular formula C18H19F2N3O2 and a molecular weight of 347.37 g/mol. Its IUPAC name is (2S)-N-[(2,4-difluorophenyl)methyl]-2-morpholin-4-yl-2-pyridin-3-ylacetamide.

Molecular Properties

Compound Name(2S)-N-[(2,4-difluorophenyl)methyl]-2-morpholin-4-yl-2-pyridin-3-ylacetamide
PubChem CID97131048
Molecular FormulaC18H19F2N3O2
Molecular Weight347.37 g/mol
Exact Mass347.14
IUPAC Name(2S)-N-[(2,4-difluorophenyl)methyl]-2-morpholin-4-yl-2-pyridin-3-ylacetamide
SMILESO=C(NCc1ccc(F)cc1F)[C@H](c1cccnc1)N1CCOCC1
InChIInChI=1S/C18H19F2N3O2/c19-15-4-3-13(16(20)10-15)12-22-18(24)17(14-2-1-5-21-11-14)23-6-8-25-9-7-23/h1-5,10-11,17H,6-9,12H2,(H,22,24)/t17-/m0/s1
InChIKeyFEWYQXJCDMEPOV-KRWDZBQOSA-N
XLogP2.05
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.37
LogP ≤ 52.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (2S)-N-[(2,4-difluorophenyl)methyl]-2-morpholin-4-yl-2-pyridin-3-ylacetamide 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

(2R)-N-[2-(2-fluorophenyl)ethyl]-2-morpholin-4-yl-2-pyridin-3-ylacetamide
CID 97192696
N-[(2-imidazol-1-yl-3-pyridinyl)methyl]-2-morpholin-4-yl-2-pyridin-3-ylacetamide
CID 56705378
N-(cyclohexen-1-ylmethyl)-2-morpholin-4-yl-2-pyridin-3-ylacetamide
CID 56755952
2-morpholin-4-yl-N-[(1-phenyltetrazol-5-yl)methyl]-2-pyridin-3-ylacetamide
CID 72904137
N-[(4-ethyl-2-methyl-1,3-thiazol-5-yl)methyl]-2-morpholin-4-yl-2-pyridin-3-ylacetamide
CID 72855093
(2R)-2-morpholin-4-yl-N-[(4-propyl-1,2,4-triazol-3-yl)methyl]-2-pyridin-3-ylacetamide
CID 97207664
(2S)-N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-morpholin-4-yl-2-pyridin-3-ylacetamide
CID 97268430
N-[2-(dimethylsulfamoyl)ethyl]-2-morpholin-4-yl-2-pyridin-3-ylacetamide
CID 74234487
N-[4-(4-fluorophenyl)-1H-pyrazol-5-yl]-2-morpholin-4-yl-2-pyridin-3-ylacetamide
CID 155916166
N-[2-(5-methylfuran-2-yl)ethyl]-2-morpholin-4-yl-2-pyridin-3-ylacetamide
CID 72889150
N-[2-[(2-methylphenyl)methylsulfanyl]ethyl]-2-morpholin-4-yl-2-pyridin-3-ylacetamide
CID 72920922
N-[3-(2-methyl-6-oxo-1-pyridinyl)propyl]-2-morpholin-4-yl-2-pyridin-3-ylacetamide
CID 72936879

Frequently Asked Questions

What is the IUPAC name of (2S)-N-[(2,4-difluorophenyl)methyl]-2-morpholin-4-yl-2-pyridin-3-ylacetamide?
The IUPAC name of (2S)-N-[(2,4-difluorophenyl)methyl]-2-morpholin-4-yl-2-pyridin-3-ylacetamide (CID 97131048) is (2S)-N-[(2,4-difluorophenyl)methyl]-2-morpholin-4-yl-2-pyridin-3-ylacetamide.
What is the SMILES notation for (2S)-N-[(2,4-difluorophenyl)methyl]-2-morpholin-4-yl-2-pyridin-3-ylacetamide?
The canonical SMILES for (2S)-N-[(2,4-difluorophenyl)methyl]-2-morpholin-4-yl-2-pyridin-3-ylacetamide is O=C(NCc1ccc(F)cc1F)[C@H](c1cccnc1)N1CCOCC1.
What is the InChIKey of (2S)-N-[(2,4-difluorophenyl)methyl]-2-morpholin-4-yl-2-pyridin-3-ylacetamide?
The InChIKey is FEWYQXJCDMEPOV-KRWDZBQOSA-N. The full InChI is InChI=1S/C18H19F2N3O2/c19-15-4-3-13(16(20)10-15)12-22-18(24)17(14-2-1-5-21-11-14)23-6-8-25-9-7-23/h1-5,10-11,17H,6-9,12H2,(H,22,24)/t17-/m0/s1.
What are the key properties of (2S)-N-[(2,4-difluorophenyl)methyl]-2-morpholin-4-yl-2-pyridin-3-ylacetamide?
(2S)-N-[(2,4-difluorophenyl)methyl]-2-morpholin-4-yl-2-pyridin-3-ylacetamide has a molecular weight of 347.37 g/mol, XLogP of 2.05, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-N-[(2,4-difluorophenyl)methyl]-2-morpholin-4-yl-2-pyridin-3-ylacetamide is sourced from PubChem (CID 97131048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).