2-[4-(2-ethoxypyridine-3-carbonyl)morpholin-3-yl]-N-(2-fluorophenyl)acetamide

C20H22FN3O4 — CID 56890708

IUPAC2-[4-(2-ethoxypyridine-3-carbonyl)morpholin-3-yl]-N-(2-fluorophenyl)acetamide
SMILESCCOc1ncccc1C(=O)N1CCOCC1CC(=O)Nc1ccccc1F
InChIInChI=1S/C20H22FN3O4/c1-2-28-19-15(6-5-9-22-19)20(26)24-10-11-27-13-14(24)12-18(25)23-17-8-4-3-7-16(17)21/h3-9,14H,2,10-13H2,1H3,(H,23,25)
InChIKeyPKMLNYXOGYULBU-UHFFFAOYSA-N
MW387.41 g/mol
LogP2.49
Rot. Bonds6

About 2-[4-(2-ethoxypyridine-3-carbonyl)morpholin-3-yl]-N-(2-fluorophenyl)acetamide

2-[4-(2-ethoxypyridine-3-carbonyl)morpholin-3-yl]-N-(2-fluorophenyl)acetamide (PubChem CID 56890708) has the molecular formula C20H22FN3O4 and a molecular weight of 387.41 g/mol. Its IUPAC name is 2-[4-(2-ethoxypyridine-3-carbonyl)morpholin-3-yl]-N-(2-fluorophenyl)acetamide.

Molecular Properties

Compound Name2-[4-(2-ethoxypyridine-3-carbonyl)morpholin-3-yl]-N-(2-fluorophenyl)acetamide
PubChem CID56890708
Molecular FormulaC20H22FN3O4
Molecular Weight387.41 g/mol
Exact Mass387.16
IUPAC Name2-[4-(2-ethoxypyridine-3-carbonyl)morpholin-3-yl]-N-(2-fluorophenyl)acetamide
SMILESCCOc1ncccc1C(=O)N1CCOCC1CC(=O)Nc1ccccc1F
InChIInChI=1S/C20H22FN3O4/c1-2-28-19-15(6-5-9-22-19)20(26)24-10-11-27-13-14(24)12-18(25)23-17-8-4-3-7-16(17)21/h3-9,14H,2,10-13H2,1H3,(H,23,25)
InChIKeyPKMLNYXOGYULBU-UHFFFAOYSA-N
XLogP2.49
TPSA80.76 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.41
LogP ≤ 52.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-[(3S)-4-(2-cyclopropyl-4-methylpyrimidine-5-carbonyl)morpholin-3-yl]-N-(2-fluorophenyl)acetamide
CID 95871729
2-[4-(2-cyclopropyl-4-methylpyrimidine-5-carbonyl)morpholin-3-yl]-N-(2-fluorophenyl)acetamide
CID 56897625
2-ethoxy-N-(2-fluorophenyl)pyridine-3-carboxamide
CID 2096181
N-(2-ethoxyphenyl)-2-(4-prop-2-enoylmorpholin-3-yl)acetamide
CID 172887206
(3R)-N-(2-ethoxy-3-pyridinyl)-3-methylmorpholine-4-carboxamide
CID 94170218
(2-fluorophenyl)-[3-(hydroxymethyl)morpholin-4-yl]methanone
CID 69058576
4-(2-ethoxypyridine-3-carbonyl)morpholine-2-carboxylic acid
CID 119239609
N-(3-ethoxyphenyl)-2-[4-(thiophene-2-carbonyl)morpholin-3-yl]acetamide
CID 56908629
N-(2,5-difluorophenyl)-2-[(3R)-4-[5-(methoxymethyl)furan-2-carbonyl]morpholin-3-yl]acetamide
CID 95870609
2-ethoxy-6-[(3R)-3-(hydroxymethyl)morpholine-4-carbonyl]benzaldehyde
CID 146464591
3-[(3-ethylmorpholine-4-carbonyl)amino]pyridine-2-carboxylic acid
CID 104743315
2-[2-(2-fluoroanilino)-2-oxoethyl]sulfanylpyridine-3-carboxylic acid
CID 1174565

Frequently Asked Questions

What is the IUPAC name of 2-[4-(2-ethoxypyridine-3-carbonyl)morpholin-3-yl]-N-(2-fluorophenyl)acetamide?
The IUPAC name of 2-[4-(2-ethoxypyridine-3-carbonyl)morpholin-3-yl]-N-(2-fluorophenyl)acetamide (CID 56890708) is 2-[4-(2-ethoxypyridine-3-carbonyl)morpholin-3-yl]-N-(2-fluorophenyl)acetamide.
What is the SMILES notation for 2-[4-(2-ethoxypyridine-3-carbonyl)morpholin-3-yl]-N-(2-fluorophenyl)acetamide?
The canonical SMILES for 2-[4-(2-ethoxypyridine-3-carbonyl)morpholin-3-yl]-N-(2-fluorophenyl)acetamide is CCOc1ncccc1C(=O)N1CCOCC1CC(=O)Nc1ccccc1F.
What is the InChIKey of 2-[4-(2-ethoxypyridine-3-carbonyl)morpholin-3-yl]-N-(2-fluorophenyl)acetamide?
The InChIKey is PKMLNYXOGYULBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22FN3O4/c1-2-28-19-15(6-5-9-22-19)20(26)24-10-11-27-13-14(24)12-18(25)23-17-8-4-3-7-16(17)21/h3-9,14H,2,10-13H2,1H3,(H,23,25).
What are the key properties of 2-[4-(2-ethoxypyridine-3-carbonyl)morpholin-3-yl]-N-(2-fluorophenyl)acetamide?
2-[4-(2-ethoxypyridine-3-carbonyl)morpholin-3-yl]-N-(2-fluorophenyl)acetamide has a molecular weight of 387.41 g/mol, XLogP of 2.49, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(2-ethoxypyridine-3-carbonyl)morpholin-3-yl]-N-(2-fluorophenyl)acetamide is sourced from PubChem (CID 56890708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).