2-fluoro-N-[1-methyl-5-(morpholine-4-carbonyl)-2-oxo-3-pyridinyl]benzamide

C18H18FN3O4 — CID 45498204

IUPAC2-fluoro-N-[1-methyl-5-(morpholine-4-carbonyl)-2-oxo-3-pyridinyl]benzamide
SMILESCn1cc(C(=O)N2CCOCC2)cc(NC(=O)c2ccccc2F)c1=O
InChIInChI=1S/C18H18FN3O4/c1-21-11-12(17(24)22-6-8-26-9-7-22)10-15(18(21)25)20-16(23)13-4-2-3-5-14(13)19/h2-5,10-11H,6-9H2,1H3,(H,20,23)
InChIKeyJOZSRLYQDNOKFB-UHFFFAOYSA-N
MW359.36 g/mol
LogP1.25
Rot. Bonds3

About 2-fluoro-N-[1-methyl-5-(morpholine-4-carbonyl)-2-oxo-3-pyridinyl]benzamide

2-fluoro-N-[1-methyl-5-(morpholine-4-carbonyl)-2-oxo-3-pyridinyl]benzamide (PubChem CID 45498204) has the molecular formula C18H18FN3O4 and a molecular weight of 359.36 g/mol. Its IUPAC name is 2-fluoro-N-[1-methyl-5-(morpholine-4-carbonyl)-2-oxo-3-pyridinyl]benzamide.

Molecular Properties

Compound Name2-fluoro-N-[1-methyl-5-(morpholine-4-carbonyl)-2-oxo-3-pyridinyl]benzamide
PubChem CID45498204
Molecular FormulaC18H18FN3O4
Molecular Weight359.36 g/mol
Exact Mass359.13
IUPAC Name2-fluoro-N-[1-methyl-5-(morpholine-4-carbonyl)-2-oxo-3-pyridinyl]benzamide
SMILESCn1cc(C(=O)N2CCOCC2)cc(NC(=O)c2ccccc2F)c1=O
InChIInChI=1S/C18H18FN3O4/c1-21-11-12(17(24)22-6-8-26-9-7-22)10-15(18(21)25)20-16(23)13-4-2-3-5-14(13)19/h2-5,10-11H,6-9H2,1H3,(H,20,23)
InChIKeyJOZSRLYQDNOKFB-UHFFFAOYSA-N
XLogP1.25
TPSA80.64 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.36
LogP ≤ 51.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-chloro-N-[1-methyl-5-(morpholine-4-carbonyl)-2-oxo-3-pyridinyl]benzamide
CID 30836918
2-fluoro-N-[5-(morpholine-4-carbonyl)-2-pyrrolidin-1-ylphenyl]benzamide
CID 3953635
3-[(2-fluorobenzoyl)amino]-4-morpholin-4-ylbenzoic acid
CID 53052916
2-fluoro-N-(2-morpholin-4-ylsulfonylphenyl)benzamide
CID 90451563
N-[2-methoxy-5-(morpholine-4-carbonyl)phenyl]-2-methylbenzamide
CID 50875897
4-fluoro-2-[(2-fluorobenzoyl)amino]-N-(2-morpholin-4-ylethyl)benzamide
CID 118913406
3-fluoro-N-[2-(morpholine-4-carbonyl)phenyl]benzamide
CID 727290
2-fluoro-N-[3-(4-methylpiperazine-1-carbonyl)phenyl]benzamide
CID 26158103
2-fluoro-N-[2-methyl-5-[4-(2-methylsulfonylethyl)piperazine-1-carbonyl]phenyl]benzamide
CID 56543165
methyl 2-[(2-fluorobenzoyl)amino]-4-methyl-5-(morpholine-4-carbonyl)thiophene-3-carboxylate
CID 1130849
2-fluoro-N-(4-morpholin-4-ylphenyl)benzamide
CID 781635
2-fluoro-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]benzamide
CID 4309952

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-N-[1-methyl-5-(morpholine-4-carbonyl)-2-oxo-3-pyridinyl]benzamide?
The IUPAC name of 2-fluoro-N-[1-methyl-5-(morpholine-4-carbonyl)-2-oxo-3-pyridinyl]benzamide (CID 45498204) is 2-fluoro-N-[1-methyl-5-(morpholine-4-carbonyl)-2-oxo-3-pyridinyl]benzamide.
What is the SMILES notation for 2-fluoro-N-[1-methyl-5-(morpholine-4-carbonyl)-2-oxo-3-pyridinyl]benzamide?
The canonical SMILES for 2-fluoro-N-[1-methyl-5-(morpholine-4-carbonyl)-2-oxo-3-pyridinyl]benzamide is Cn1cc(C(=O)N2CCOCC2)cc(NC(=O)c2ccccc2F)c1=O.
What is the InChIKey of 2-fluoro-N-[1-methyl-5-(morpholine-4-carbonyl)-2-oxo-3-pyridinyl]benzamide?
The InChIKey is JOZSRLYQDNOKFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18FN3O4/c1-21-11-12(17(24)22-6-8-26-9-7-22)10-15(18(21)25)20-16(23)13-4-2-3-5-14(13)19/h2-5,10-11H,6-9H2,1H3,(H,20,23).
What are the key properties of 2-fluoro-N-[1-methyl-5-(morpholine-4-carbonyl)-2-oxo-3-pyridinyl]benzamide?
2-fluoro-N-[1-methyl-5-(morpholine-4-carbonyl)-2-oxo-3-pyridinyl]benzamide has a molecular weight of 359.36 g/mol, XLogP of 1.25, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-N-[1-methyl-5-(morpholine-4-carbonyl)-2-oxo-3-pyridinyl]benzamide is sourced from PubChem (CID 45498204), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).