2-(2-fluorophenoxy)-N-[1-methyl-2-oxo-5-(pyrrolidine-1-carbonyl)-3-pyridinyl]acetamide

C19H20FN3O4 — CID 45498173

IUPAC2-(2-fluorophenoxy)-N-[1-methyl-2-oxo-5-(pyrrolidine-1-carbonyl)-3-pyridinyl]acetamide
SMILESCn1cc(C(=O)N2CCCC2)cc(NC(=O)COc2ccccc2F)c1=O
InChIInChI=1S/C19H20FN3O4/c1-22-11-13(18(25)23-8-4-5-9-23)10-15(19(22)26)21-17(24)12-27-16-7-3-2-6-14(16)20/h2-3,6-7,10-11H,4-5,8-9,12H2,1H3,(H,21,24)
InChIKeySEOXNCRPXOUXJU-UHFFFAOYSA-N
MW373.38 g/mol
LogP1.78
Rot. Bonds5

About 2-(2-fluorophenoxy)-N-[1-methyl-2-oxo-5-(pyrrolidine-1-carbonyl)-3-pyridinyl]acetamide

2-(2-fluorophenoxy)-N-[1-methyl-2-oxo-5-(pyrrolidine-1-carbonyl)-3-pyridinyl]acetamide (PubChem CID 45498173) has the molecular formula C19H20FN3O4 and a molecular weight of 373.38 g/mol. Its IUPAC name is 2-(2-fluorophenoxy)-N-[1-methyl-2-oxo-5-(pyrrolidine-1-carbonyl)-3-pyridinyl]acetamide.

Molecular Properties

Compound Name2-(2-fluorophenoxy)-N-[1-methyl-2-oxo-5-(pyrrolidine-1-carbonyl)-3-pyridinyl]acetamide
PubChem CID45498173
Molecular FormulaC19H20FN3O4
Molecular Weight373.38 g/mol
Exact Mass373.14
IUPAC Name2-(2-fluorophenoxy)-N-[1-methyl-2-oxo-5-(pyrrolidine-1-carbonyl)-3-pyridinyl]acetamide
SMILESCn1cc(C(=O)N2CCCC2)cc(NC(=O)COc2ccccc2F)c1=O
InChIInChI=1S/C19H20FN3O4/c1-22-11-13(18(25)23-8-4-5-9-23)10-15(19(22)26)21-17(24)12-27-16-7-3-2-6-14(16)20/h2-3,6-7,10-11H,4-5,8-9,12H2,1H3,(H,21,24)
InChIKeySEOXNCRPXOUXJU-UHFFFAOYSA-N
XLogP1.78
TPSA80.64 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.38
LogP ≤ 51.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(1-methyl-2-oxo-5-(pyrrolidine-1-carbonyl)-1,2-dihydropyridin-3-yl)-2-(o-tolyloxy)acetamide
CID 45498171
N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-2-(4-fluorophenoxy)-N-(2-methylpropyl)acetamide
CID 4797014
N-[6-amino-1-(2-methylpropyl)-2,4-dioxopyrimidin-5-yl]-N-butyl-2-(4-fluorophenoxy)acetamide
CID 4798273
N-(6-amino-2,4-dioxo-1-propylpyrimidin-5-yl)-2-(4-fluorophenoxy)-N-(2-methoxyethyl)propanamide
CID 24983151
2-(4-fluorophenoxy)-N-(2-{7-methoxy-1,8-dioxo-1H,2H,3H,4H,8H-pyrido[1,2-a]pyrazin-2-yl}ethyl)acetamide
CID 27378048
N-(2,7-dimethyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl)-2-(2-fluorophenoxy)propanamide
CID 44010063
2-(4-chlorophenoxy)-N-(1-methyl-2-oxo-5-(pyrrolidine-1-carbonyl)-1,2-dihydropyridin-3-yl)acetamide
CID 45498166
2-(4-fluorophenoxy)-N-[1-methyl-2-oxo-5-(pyrrolidine-1-carbonyl)-1,2-dihydropyridin-3-yl]acetamide
CID 45498174
N-(1-methyl-5-(morpholine-4-carbonyl)-2-oxo-1,2-dihydropyridin-3-yl)-2-(o-tolyloxy)acetamide
CID 45498210
N,N-diethyl-1-methyl-6-oxo-5-(2-(o-tolyloxy)acetamido)-1,6-dihydropyridine-3-carboxamide
CID 45526440
N-(1-methyl-2-oxo-5-(pyrrolidine-1-carbonyl)-1,2-dihydropyridin-3-yl)-2-phenoxyacetamide
CID 45526812
N-(1-methyl-2-oxo-5-(pyrrolidine-1-carbonyl)-1,2-dihydropyridin-3-yl)-2-(m-tolyloxy)acetamide
CID 45526816

Frequently Asked Questions

What is the IUPAC name of 2-(2-fluorophenoxy)-N-[1-methyl-2-oxo-5-(pyrrolidine-1-carbonyl)-3-pyridinyl]acetamide?
The IUPAC name of 2-(2-fluorophenoxy)-N-[1-methyl-2-oxo-5-(pyrrolidine-1-carbonyl)-3-pyridinyl]acetamide (CID 45498173) is 2-(2-fluorophenoxy)-N-[1-methyl-2-oxo-5-(pyrrolidine-1-carbonyl)-3-pyridinyl]acetamide.
What is the SMILES notation for 2-(2-fluorophenoxy)-N-[1-methyl-2-oxo-5-(pyrrolidine-1-carbonyl)-3-pyridinyl]acetamide?
The canonical SMILES for 2-(2-fluorophenoxy)-N-[1-methyl-2-oxo-5-(pyrrolidine-1-carbonyl)-3-pyridinyl]acetamide is Cn1cc(C(=O)N2CCCC2)cc(NC(=O)COc2ccccc2F)c1=O.
What is the InChIKey of 2-(2-fluorophenoxy)-N-[1-methyl-2-oxo-5-(pyrrolidine-1-carbonyl)-3-pyridinyl]acetamide?
The InChIKey is SEOXNCRPXOUXJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20FN3O4/c1-22-11-13(18(25)23-8-4-5-9-23)10-15(19(22)26)21-17(24)12-27-16-7-3-2-6-14(16)20/h2-3,6-7,10-11H,4-5,8-9,12H2,1H3,(H,21,24).
What are the key properties of 2-(2-fluorophenoxy)-N-[1-methyl-2-oxo-5-(pyrrolidine-1-carbonyl)-3-pyridinyl]acetamide?
2-(2-fluorophenoxy)-N-[1-methyl-2-oxo-5-(pyrrolidine-1-carbonyl)-3-pyridinyl]acetamide has a molecular weight of 373.38 g/mol, XLogP of 1.78, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluorophenoxy)-N-[1-methyl-2-oxo-5-(pyrrolidine-1-carbonyl)-3-pyridinyl]acetamide is sourced from PubChem (CID 45498173), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).