2-(6-morpholin-4-yl-4-oxo-3H-pyridin-2-yl)-N-(2,4,5-trifluorophenyl)acetamide

C17H16F3N3O3 — CID 148949691

IUPAC2-(6-morpholin-4-yl-4-oxo-3H-pyridin-2-yl)-N-(2,4,5-trifluorophenyl)acetamide
SMILESO=C1C=C(N2CCOCC2)N=C(CC(=O)Nc2cc(F)c(F)cc2F)C1
InChIInChI=1S/C17H16F3N3O3/c18-12-8-14(20)15(9-13(12)19)22-17(25)6-10-5-11(24)7-16(21-10)23-1-3-26-4-2-23/h7-9H,1-6H2,(H,22,25)
InChIKeyPPPPRWUADDTGHF-UHFFFAOYSA-N
MW367.33 g/mol
LogP2.02
Rot. Bonds4

About 2-(6-morpholin-4-yl-4-oxo-3H-pyridin-2-yl)-N-(2,4,5-trifluorophenyl)acetamide

2-(6-morpholin-4-yl-4-oxo-3H-pyridin-2-yl)-N-(2,4,5-trifluorophenyl)acetamide (PubChem CID 148949691) has the molecular formula C17H16F3N3O3 and a molecular weight of 367.33 g/mol. Its IUPAC name is 2-(6-morpholin-4-yl-4-oxo-3H-pyridin-2-yl)-N-(2,4,5-trifluorophenyl)acetamide.

Molecular Properties

Compound Name2-(6-morpholin-4-yl-4-oxo-3H-pyridin-2-yl)-N-(2,4,5-trifluorophenyl)acetamide
PubChem CID148949691
Molecular FormulaC17H16F3N3O3
Molecular Weight367.33 g/mol
Exact Mass367.11
IUPAC Name2-(6-morpholin-4-yl-4-oxo-3H-pyridin-2-yl)-N-(2,4,5-trifluorophenyl)acetamide
SMILESO=C1C=C(N2CCOCC2)N=C(CC(=O)Nc2cc(F)c(F)cc2F)C1
InChIInChI=1S/C17H16F3N3O3/c18-12-8-14(20)15(9-13(12)19)22-17(25)6-10-5-11(24)7-16(21-10)23-1-3-26-4-2-23/h7-9H,1-6H2,(H,22,25)
InChIKeyPPPPRWUADDTGHF-UHFFFAOYSA-N
XLogP2.02
TPSA71.00 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.33
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'}

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Related Compounds

2-[3-(3,5-difluorophenyl)-2-oxopropyl]-6-morpholin-4-yl-3H-pyridin-4-one
CID 158411819
2-[3-(2,3-difluorophenyl)-2-oxopropyl]-6-morpholin-4-yl-3H-pyridin-4-one
CID 160582302
2-[3-(4-fluoro-2-hydroxyphenyl)-2-oxopropyl]-6-morpholin-4-yl-3H-pyridin-4-one
CID 153247883
2-[2-[(2R)-4,5-difluoro-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]-6-morpholin-4-yl-3H-pyridin-4-one
CID 160884209
2-[2-[(2R)-4,5-difluoro-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]-6-morpholin-4-yl-3H-pyridin-4-one;2-[2-[(2S)-4,5-difluoro-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]-6-morpholin-4-yl-3H-pyridin-4-one
CID 160884208
2-[2-(5-fluoro-2,3-dihydroindol-1-yl)-2-oxoethyl]-6-morpholin-4-yl-3H-pyridin-4-one
CID 147440937
2-[3-(4-fluoro-3-methoxyphenyl)-2-oxopropyl]-6-morpholin-4-yl-3H-pyridin-4-one
CID 148853210
2-[2-(5-chloro-2,3-dihydroindol-1-yl)-2-oxoethyl]-6-morpholin-4-yl-3H-pyridin-4-one
CID 159000988
2-[2-(4-fluoro-3,3-dimethyl-2H-indol-1-yl)-2-oxoethyl]-6-morpholin-4-yl-3H-pyridin-4-one
CID 161219072
2-[3-(1-benzofuran-4-yl)-2-oxopropyl]-6-morpholin-4-yl-3H-pyridin-4-one
CID 161402750
N-(2-fluoro-5-morpholin-4-ylphenyl)-2-phenylacetamide
CID 110362608
2-[(5-methyl-3H-indol-2-yl)methyl]-6-morpholin-4-yl-3H-pyridin-4-one
CID 147637522

Frequently Asked Questions

What is the IUPAC name of 2-(6-morpholin-4-yl-4-oxo-3H-pyridin-2-yl)-N-(2,4,5-trifluorophenyl)acetamide?
The IUPAC name of 2-(6-morpholin-4-yl-4-oxo-3H-pyridin-2-yl)-N-(2,4,5-trifluorophenyl)acetamide (CID 148949691) is 2-(6-morpholin-4-yl-4-oxo-3H-pyridin-2-yl)-N-(2,4,5-trifluorophenyl)acetamide.
What is the SMILES notation for 2-(6-morpholin-4-yl-4-oxo-3H-pyridin-2-yl)-N-(2,4,5-trifluorophenyl)acetamide?
The canonical SMILES for 2-(6-morpholin-4-yl-4-oxo-3H-pyridin-2-yl)-N-(2,4,5-trifluorophenyl)acetamide is O=C1C=C(N2CCOCC2)N=C(CC(=O)Nc2cc(F)c(F)cc2F)C1.
What is the InChIKey of 2-(6-morpholin-4-yl-4-oxo-3H-pyridin-2-yl)-N-(2,4,5-trifluorophenyl)acetamide?
The InChIKey is PPPPRWUADDTGHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16F3N3O3/c18-12-8-14(20)15(9-13(12)19)22-17(25)6-10-5-11(24)7-16(21-10)23-1-3-26-4-2-23/h7-9H,1-6H2,(H,22,25).
What are the key properties of 2-(6-morpholin-4-yl-4-oxo-3H-pyridin-2-yl)-N-(2,4,5-trifluorophenyl)acetamide?
2-(6-morpholin-4-yl-4-oxo-3H-pyridin-2-yl)-N-(2,4,5-trifluorophenyl)acetamide has a molecular weight of 367.33 g/mol, XLogP of 2.02, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-morpholin-4-yl-4-oxo-3H-pyridin-2-yl)-N-(2,4,5-trifluorophenyl)acetamide is sourced from PubChem (CID 148949691), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).