2-fluoro-N-[2-[3-(morpholine-4-carbonyl)piperidin-1-yl]-2-oxoethyl]benzamide

C19H24FN3O4 — CID 47018605

IUPAC2-fluoro-N-[2-[3-(morpholine-4-carbonyl)piperidin-1-yl]-2-oxoethyl]benzamide
SMILESO=C(NCC(=O)N1CCCC(C(=O)N2CCOCC2)C1)c1ccccc1F
InChIInChI=1S/C19H24FN3O4/c20-16-6-2-1-5-15(16)18(25)21-12-17(24)23-7-3-4-14(13-23)19(26)22-8-10-27-11-9-22/h1-2,5-6,14H,3-4,7-13H2,(H,21,25)
InChIKeyZIDPAMRBNKXGHD-UHFFFAOYSA-N
MW377.42 g/mol
LogP0.65
Rot. Bonds4

About 2-fluoro-N-[2-[3-(morpholine-4-carbonyl)piperidin-1-yl]-2-oxoethyl]benzamide

2-fluoro-N-[2-[3-(morpholine-4-carbonyl)piperidin-1-yl]-2-oxoethyl]benzamide (PubChem CID 47018605) has the molecular formula C19H24FN3O4 and a molecular weight of 377.42 g/mol. Its IUPAC name is 2-fluoro-N-[2-[3-(morpholine-4-carbonyl)piperidin-1-yl]-2-oxoethyl]benzamide.

Molecular Properties

Compound Name2-fluoro-N-[2-[3-(morpholine-4-carbonyl)piperidin-1-yl]-2-oxoethyl]benzamide
PubChem CID47018605
Molecular FormulaC19H24FN3O4
Molecular Weight377.42 g/mol
Exact Mass377.18
IUPAC Name2-fluoro-N-[2-[3-(morpholine-4-carbonyl)piperidin-1-yl]-2-oxoethyl]benzamide
SMILESO=C(NCC(=O)N1CCCC(C(=O)N2CCOCC2)C1)c1ccccc1F
InChIInChI=1S/C19H24FN3O4/c20-16-6-2-1-5-15(16)18(25)21-12-17(24)23-7-3-4-14(13-23)19(26)22-8-10-27-11-9-22/h1-2,5-6,14H,3-4,7-13H2,(H,21,25)
InChIKeyZIDPAMRBNKXGHD-UHFFFAOYSA-N
XLogP0.65
TPSA78.95 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.42
LogP ≤ 50.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

cyclohexane;cyclopropyl(piperidin-1-yl)methanone;2-fluoro-N-(3-methyl-2-oxobutyl)benzamide
CID 176579878
2-fluoro-N-[2-oxo-2-[4-(2-oxo-2-piperidin-1-ylethyl)piperazin-1-yl]ethyl]benzamide
CID 43045470
N-[2-(3,4-dihydroxypyrrolidin-1-yl)-2-oxoethyl]-2-fluorobenzamide
CID 106671856
4-chloro-N-[3-[3-(morpholine-4-carbonyl)piperidin-1-yl]-3-oxopropyl]benzamide
CID 18146077
2-fluoro-N-[2-(3-hydroxy-4-methylpiperidin-1-yl)-2-oxoethyl]benzamide
CID 103901184
1-[3-(morpholine-4-carbonyl)piperidin-1-yl]-2-phenylsulfanylethanone
CID 75838690
morpholin-4-yl-[1-[2-(trifluoromethyl)benzoyl]piperidin-3-yl]methanone
CID 55517643
2-(cyclopropylmethylamino)-1-[3-(morpholine-4-carbonyl)piperidin-1-yl]ethanone;hydrochloride
CID 119700516
methyl 2-[1-[(3S)-1-(2-benzamidoacetyl)piperidine-3-carbonyl]piperidin-4-yl]acetate
CID 95860362
[1-(2-fluorobenzoyl)piperidin-3-yl]-(4-phenylpiperazin-1-yl)methanone
CID 3820047
N-[2-[4-(morpholine-4-carbonyl)piperidin-1-yl]-2-oxoethyl]furan-2-carboxamide
CID 38491111
2-fluoro-N-[2-[2-(hydroxymethyl)piperidin-1-yl]-2-oxoethyl]benzamide
CID 43421664

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-N-[2-[3-(morpholine-4-carbonyl)piperidin-1-yl]-2-oxoethyl]benzamide?
The IUPAC name of 2-fluoro-N-[2-[3-(morpholine-4-carbonyl)piperidin-1-yl]-2-oxoethyl]benzamide (CID 47018605) is 2-fluoro-N-[2-[3-(morpholine-4-carbonyl)piperidin-1-yl]-2-oxoethyl]benzamide.
What is the SMILES notation for 2-fluoro-N-[2-[3-(morpholine-4-carbonyl)piperidin-1-yl]-2-oxoethyl]benzamide?
The canonical SMILES for 2-fluoro-N-[2-[3-(morpholine-4-carbonyl)piperidin-1-yl]-2-oxoethyl]benzamide is O=C(NCC(=O)N1CCCC(C(=O)N2CCOCC2)C1)c1ccccc1F.
What is the InChIKey of 2-fluoro-N-[2-[3-(morpholine-4-carbonyl)piperidin-1-yl]-2-oxoethyl]benzamide?
The InChIKey is ZIDPAMRBNKXGHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24FN3O4/c20-16-6-2-1-5-15(16)18(25)21-12-17(24)23-7-3-4-14(13-23)19(26)22-8-10-27-11-9-22/h1-2,5-6,14H,3-4,7-13H2,(H,21,25).
What are the key properties of 2-fluoro-N-[2-[3-(morpholine-4-carbonyl)piperidin-1-yl]-2-oxoethyl]benzamide?
2-fluoro-N-[2-[3-(morpholine-4-carbonyl)piperidin-1-yl]-2-oxoethyl]benzamide has a molecular weight of 377.42 g/mol, XLogP of 0.65, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-N-[2-[3-(morpholine-4-carbonyl)piperidin-1-yl]-2-oxoethyl]benzamide is sourced from PubChem (CID 47018605), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).