2-[2-[(4-fluorophenoxy)methyl]-4-(pyridine-2-carbonyl)morpholin-2-yl]acetamide

C19H20FN3O4 — CID 132771130

IUPAC2-[2-[(4-fluorophenoxy)methyl]-4-(pyridine-2-carbonyl)morpholin-2-yl]acetamide
SMILESNC(=O)CC1(COc2ccc(F)cc2)CN(C(=O)c2ccccn2)CCO1
InChIInChI=1S/C19H20FN3O4/c20-14-4-6-15(7-5-14)26-13-19(11-17(21)24)12-23(9-10-27-19)18(25)16-3-1-2-8-22-16/h1-8H,9-13H2,(H2,21,24)
InChIKeyBWMDTMSTUSBLDO-UHFFFAOYSA-N
MW373.38 g/mol
LogP1.39
Rot. Bonds6

About 2-[2-[(4-fluorophenoxy)methyl]-4-(pyridine-2-carbonyl)morpholin-2-yl]acetamide

2-[2-[(4-fluorophenoxy)methyl]-4-(pyridine-2-carbonyl)morpholin-2-yl]acetamide (PubChem CID 132771130) has the molecular formula C19H20FN3O4 and a molecular weight of 373.38 g/mol. Its IUPAC name is 2-[2-[(4-fluorophenoxy)methyl]-4-(pyridine-2-carbonyl)morpholin-2-yl]acetamide.

Molecular Properties

Compound Name2-[2-[(4-fluorophenoxy)methyl]-4-(pyridine-2-carbonyl)morpholin-2-yl]acetamide
PubChem CID132771130
Molecular FormulaC19H20FN3O4
Molecular Weight373.38 g/mol
Exact Mass373.14
IUPAC Name2-[2-[(4-fluorophenoxy)methyl]-4-(pyridine-2-carbonyl)morpholin-2-yl]acetamide
SMILESNC(=O)CC1(COc2ccc(F)cc2)CN(C(=O)c2ccccn2)CCO1
InChIInChI=1S/C19H20FN3O4/c20-14-4-6-15(7-5-14)26-13-19(11-17(21)24)12-23(9-10-27-19)18(25)16-3-1-2-8-22-16/h1-8H,9-13H2,(H2,21,24)
InChIKeyBWMDTMSTUSBLDO-UHFFFAOYSA-N
XLogP1.39
TPSA94.75 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.38
LogP ≤ 51.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-[2-[(4-fluorophenoxy)methyl]-4-(3-methylbenzoyl)morpholin-2-yl]acetamide
CID 132765746
2-[2-[(4-fluorophenoxy)methyl]-4-(2-methoxy-5-sulfamoylbenzoyl)morpholin-2-yl]acetamide
CID 132780206
2-[2-[(4-chlorophenoxy)methyl]-4-(4-methyl-1,3-thiazole-5-carbonyl)morpholin-2-yl]acetamide
CID 132766305
2-[2-[(4-chlorophenoxy)methyl]-4-[2-(4-chlorophenyl)acetyl]morpholin-2-yl]acetamide
CID 132772464
4-(2-fluorophenoxy)-1-[2-[(4-fluorophenoxy)methyl]-2-(2-morpholin-4-yl-2-oxoethyl)morpholin-4-yl]butan-1-one
CID 132774097
2-[(2R)-2-[(3-chlorophenoxy)methyl]-4-[(2,4-difluorophenyl)methyl]morpholin-2-yl]acetamide
CID 124947580
2-[(2S)-2-[(3-chlorophenoxy)methyl]-4-[(2,4-difluorophenyl)methyl]morpholin-2-yl]acetamide
CID 124947579
N-benzyl-2-[2-[(4-fluorophenoxy)methyl]-4-(oxane-4-carbonyl)morpholin-2-yl]-N-methylacetamide
CID 132780261
2-[2-[(4-chlorophenoxy)methyl]-4-[2-(4-propan-2-ylpiperazin-1-yl)acetyl]morpholin-2-yl]acetamide
CID 132772866
2-[2-[(4-fluorophenoxy)methyl]-4-[(3-hydroxyphenyl)methyl]morpholin-2-yl]-1-morpholin-4-ylethanone
CID 132772645
1-[2-[(4-fluorophenyl)methyl]-2-(hydroxymethyl)morpholin-4-yl]-2-phenoxyethanone
CID 132770875
4-(4-fluorophenyl)-8-(pyridine-2-carbonyl)-1-oxa-4,8-diazaspiro[5.5]undecan-3-one
CID 155999580

Frequently Asked Questions

What is the IUPAC name of 2-[2-[(4-fluorophenoxy)methyl]-4-(pyridine-2-carbonyl)morpholin-2-yl]acetamide?
The IUPAC name of 2-[2-[(4-fluorophenoxy)methyl]-4-(pyridine-2-carbonyl)morpholin-2-yl]acetamide (CID 132771130) is 2-[2-[(4-fluorophenoxy)methyl]-4-(pyridine-2-carbonyl)morpholin-2-yl]acetamide.
What is the SMILES notation for 2-[2-[(4-fluorophenoxy)methyl]-4-(pyridine-2-carbonyl)morpholin-2-yl]acetamide?
The canonical SMILES for 2-[2-[(4-fluorophenoxy)methyl]-4-(pyridine-2-carbonyl)morpholin-2-yl]acetamide is NC(=O)CC1(COc2ccc(F)cc2)CN(C(=O)c2ccccn2)CCO1.
What is the InChIKey of 2-[2-[(4-fluorophenoxy)methyl]-4-(pyridine-2-carbonyl)morpholin-2-yl]acetamide?
The InChIKey is BWMDTMSTUSBLDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20FN3O4/c20-14-4-6-15(7-5-14)26-13-19(11-17(21)24)12-23(9-10-27-19)18(25)16-3-1-2-8-22-16/h1-8H,9-13H2,(H2,21,24).
What are the key properties of 2-[2-[(4-fluorophenoxy)methyl]-4-(pyridine-2-carbonyl)morpholin-2-yl]acetamide?
2-[2-[(4-fluorophenoxy)methyl]-4-(pyridine-2-carbonyl)morpholin-2-yl]acetamide has a molecular weight of 373.38 g/mol, XLogP of 1.39, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[(4-fluorophenoxy)methyl]-4-(pyridine-2-carbonyl)morpholin-2-yl]acetamide is sourced from PubChem (CID 132771130), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).