3-(2-fluorophenyl)-N-(5-morpholin-4-yl-2-pyridinyl)propanamide

C18H20FN3O2 — CID 38140626

IUPAC3-(2-fluorophenyl)-N-(5-morpholin-4-yl-2-pyridinyl)propanamide
SMILESO=C(CCc1ccccc1F)Nc1ccc(N2CCOCC2)cn1
InChIInChI=1S/C18H20FN3O2/c19-16-4-2-1-3-14(16)5-8-18(23)21-17-7-6-15(13-20-17)22-9-11-24-12-10-22/h1-4,6-7,13H,5,8-12H2,(H,20,21,23)
InChIKeyOQKXUZZLZOKUNJ-UHFFFAOYSA-N
MW329.38 g/mol
LogP2.63
Rot. Bonds5

About 3-(2-fluorophenyl)-N-(5-morpholin-4-yl-2-pyridinyl)propanamide

3-(2-fluorophenyl)-N-(5-morpholin-4-yl-2-pyridinyl)propanamide (PubChem CID 38140626) has the molecular formula C18H20FN3O2 and a molecular weight of 329.38 g/mol. Its IUPAC name is 3-(2-fluorophenyl)-N-(5-morpholin-4-yl-2-pyridinyl)propanamide.

Molecular Properties

Compound Name3-(2-fluorophenyl)-N-(5-morpholin-4-yl-2-pyridinyl)propanamide
PubChem CID38140626
Molecular FormulaC18H20FN3O2
Molecular Weight329.38 g/mol
Exact Mass329.15
IUPAC Name3-(2-fluorophenyl)-N-(5-morpholin-4-yl-2-pyridinyl)propanamide
SMILESO=C(CCc1ccccc1F)Nc1ccc(N2CCOCC2)cn1
InChIInChI=1S/C18H20FN3O2/c19-16-4-2-1-3-14(16)5-8-18(23)21-17-7-6-15(13-20-17)22-9-11-24-12-10-22/h1-4,6-7,13H,5,8-12H2,(H,20,21,23)
InChIKeyOQKXUZZLZOKUNJ-UHFFFAOYSA-N
XLogP2.63
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.38
LogP ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[5-(azepan-1-yl)-2-pyridinyl]-2-(2-fluorophenyl)acetamide
CID 113031077
3-methylsulfanyl-N-(5-morpholin-4-yl-2-pyridinyl)propanamide
CID 25469896
2-(2-fluorophenyl)-N-[5-(4-pyridin-2-ylpiperazin-1-yl)-2-pyridinyl]acetamide
CID 113029590
N-[2-[(5-morpholin-4-yl-2-pyridinyl)amino]-2-oxoethyl]benzamide
CID 38141318
N-(5-morpholin-4-yl-2-pyridinyl)-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide
CID 38142790
N-(5-morpholin-4-yl-2-pyridinyl)-3-phenylbutanamide
CID 134053190
5-(2-fluorophenyl)-N-(5-morpholin-4-yl-2-pyridinyl)-1,2-oxazole-3-carboxamide
CID 37342413
N-(5-morpholin-4-yl-2-pyridinyl)-2-phenoxybutanamide
CID 43049101
(2S)-N-(5-morpholin-4-yl-2-pyridinyl)-2-phenoxybutanamide
CID 51886390
3-[(2-chlorophenyl)sulfonylamino]-N-(5-morpholin-4-yl-2-pyridinyl)propanamide
CID 38142028
N-[4-(4-ethylpiperazin-1-yl)phenyl]-3-(2-fluorophenyl)propanamide
CID 17400855
4-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-(5-morpholin-4-yl-2-pyridinyl)-4-oxobutanamide
CID 56560407

Frequently Asked Questions

What is the IUPAC name of 3-(2-fluorophenyl)-N-(5-morpholin-4-yl-2-pyridinyl)propanamide?
The IUPAC name of 3-(2-fluorophenyl)-N-(5-morpholin-4-yl-2-pyridinyl)propanamide (CID 38140626) is 3-(2-fluorophenyl)-N-(5-morpholin-4-yl-2-pyridinyl)propanamide.
What is the SMILES notation for 3-(2-fluorophenyl)-N-(5-morpholin-4-yl-2-pyridinyl)propanamide?
The canonical SMILES for 3-(2-fluorophenyl)-N-(5-morpholin-4-yl-2-pyridinyl)propanamide is O=C(CCc1ccccc1F)Nc1ccc(N2CCOCC2)cn1.
What is the InChIKey of 3-(2-fluorophenyl)-N-(5-morpholin-4-yl-2-pyridinyl)propanamide?
The InChIKey is OQKXUZZLZOKUNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20FN3O2/c19-16-4-2-1-3-14(16)5-8-18(23)21-17-7-6-15(13-20-17)22-9-11-24-12-10-22/h1-4,6-7,13H,5,8-12H2,(H,20,21,23).
What are the key properties of 3-(2-fluorophenyl)-N-(5-morpholin-4-yl-2-pyridinyl)propanamide?
3-(2-fluorophenyl)-N-(5-morpholin-4-yl-2-pyridinyl)propanamide has a molecular weight of 329.38 g/mol, XLogP of 2.63, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-fluorophenyl)-N-(5-morpholin-4-yl-2-pyridinyl)propanamide is sourced from PubChem (CID 38140626), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).