2-(4-ethyl-2-morpholin-4-yl-6-oxopyrimidin-1-yl)-N-(5-fluoro-2-methylphenyl)acetamide

C19H23FN4O3 — CID 53201857

IUPAC2-(4-ethyl-2-morpholin-4-yl-6-oxopyrimidin-1-yl)-N-(5-fluoro-2-methylphenyl)acetamide
SMILESCCc1cc(=O)n(CC(=O)Nc2cc(F)ccc2C)c(N2CCOCC2)n1
InChIInChI=1S/C19H23FN4O3/c1-3-15-11-18(26)24(19(21-15)23-6-8-27-9-7-23)12-17(25)22-16-10-14(20)5-4-13(16)2/h4-5,10-11H,3,6-9,12H2,1-2H3,(H,22,25)
InChIKeyVRCQUKCOICJUNV-UHFFFAOYSA-N
MW374.42 g/mol
LogP1.73
Rot. Bonds5

About 2-(4-ethyl-2-morpholin-4-yl-6-oxopyrimidin-1-yl)-N-(5-fluoro-2-methylphenyl)acetamide

2-(4-ethyl-2-morpholin-4-yl-6-oxopyrimidin-1-yl)-N-(5-fluoro-2-methylphenyl)acetamide (PubChem CID 53201857) has the molecular formula C19H23FN4O3 and a molecular weight of 374.42 g/mol. Its IUPAC name is 2-(4-ethyl-2-morpholin-4-yl-6-oxopyrimidin-1-yl)-N-(5-fluoro-2-methylphenyl)acetamide.

Molecular Properties

Compound Name2-(4-ethyl-2-morpholin-4-yl-6-oxopyrimidin-1-yl)-N-(5-fluoro-2-methylphenyl)acetamide
PubChem CID53201857
Molecular FormulaC19H23FN4O3
Molecular Weight374.42 g/mol
Exact Mass374.18
IUPAC Name2-(4-ethyl-2-morpholin-4-yl-6-oxopyrimidin-1-yl)-N-(5-fluoro-2-methylphenyl)acetamide
SMILESCCc1cc(=O)n(CC(=O)Nc2cc(F)ccc2C)c(N2CCOCC2)n1
InChIInChI=1S/C19H23FN4O3/c1-3-15-11-18(26)24(19(21-15)23-6-8-27-9-7-23)12-17(25)22-16-10-14(20)5-4-13(16)2/h4-5,10-11H,3,6-9,12H2,1-2H3,(H,22,25)
InChIKeyVRCQUKCOICJUNV-UHFFFAOYSA-N
XLogP1.73
TPSA76.46 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.42
LogP ≤ 51.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

ethyl 4-[[2-(4-ethyl-2-morpholin-4-yl-6-oxopyrimidin-1-yl)acetyl]amino]benzoate
CID 91903965
N-(4-fluoro-2-methylphenyl)-2-(4-methyl-6-oxo-2-piperidin-1-ylpyrimidin-1-yl)acetamide
CID 53201691
N-(2,5-dimethylphenyl)-2-[4-(methoxymethyl)-6-oxo-2-pyrrolidin-1-ylpyrimidin-1-yl]acetamide
CID 51364938
N-(2-chloro-6-methylphenyl)-2-[4-(methoxymethyl)-2-morpholin-4-yl-6-oxopyrimidin-1-yl]acetamide
CID 50926672
3-butyl-6-ethyl-2-morpholin-4-ylpyrimidin-4-one
CID 53201010
2-(4-ethyl-2-morpholin-4-yl-6-oxopyrimidin-1-yl)acetonitrile
CID 53201013
2-(5,6-dimethyl-2-morpholin-4-yl-4-oxopyrrolo[3,2-d]pyrimidin-3-yl)-N-(2-methylphenyl)acetamide
CID 53201968
N-(5-fluoro-2-methylphenyl)morpholine-4-carboxamide
CID 3250588
2-(4-methyl-2-morpholin-4-yl-6-oxopyrimidin-1-yl)acetic acid
CID 10923044
2-[2-(1-aminoethyl)morpholin-4-yl]-N-(5-fluoro-2-methylphenyl)acetamide
CID 81497218
N-(2,5-dimethylphenyl)-2-[4-(morpholine-4-carbonyl)-2-oxoquinolin-1-yl]acetamide
CID 17251117
2-[4-(2,5-dimethylphenyl)piperazin-1-yl]-N-(5-fluoro-2-methylphenyl)acetamide
CID 1448805

Frequently Asked Questions

What is the IUPAC name of 2-(4-ethyl-2-morpholin-4-yl-6-oxopyrimidin-1-yl)-N-(5-fluoro-2-methylphenyl)acetamide?
The IUPAC name of 2-(4-ethyl-2-morpholin-4-yl-6-oxopyrimidin-1-yl)-N-(5-fluoro-2-methylphenyl)acetamide (CID 53201857) is 2-(4-ethyl-2-morpholin-4-yl-6-oxopyrimidin-1-yl)-N-(5-fluoro-2-methylphenyl)acetamide.
What is the SMILES notation for 2-(4-ethyl-2-morpholin-4-yl-6-oxopyrimidin-1-yl)-N-(5-fluoro-2-methylphenyl)acetamide?
The canonical SMILES for 2-(4-ethyl-2-morpholin-4-yl-6-oxopyrimidin-1-yl)-N-(5-fluoro-2-methylphenyl)acetamide is CCc1cc(=O)n(CC(=O)Nc2cc(F)ccc2C)c(N2CCOCC2)n1.
What is the InChIKey of 2-(4-ethyl-2-morpholin-4-yl-6-oxopyrimidin-1-yl)-N-(5-fluoro-2-methylphenyl)acetamide?
The InChIKey is VRCQUKCOICJUNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23FN4O3/c1-3-15-11-18(26)24(19(21-15)23-6-8-27-9-7-23)12-17(25)22-16-10-14(20)5-4-13(16)2/h4-5,10-11H,3,6-9,12H2,1-2H3,(H,22,25).
What are the key properties of 2-(4-ethyl-2-morpholin-4-yl-6-oxopyrimidin-1-yl)-N-(5-fluoro-2-methylphenyl)acetamide?
2-(4-ethyl-2-morpholin-4-yl-6-oxopyrimidin-1-yl)-N-(5-fluoro-2-methylphenyl)acetamide has a molecular weight of 374.42 g/mol, XLogP of 1.73, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-ethyl-2-morpholin-4-yl-6-oxopyrimidin-1-yl)-N-(5-fluoro-2-methylphenyl)acetamide is sourced from PubChem (CID 53201857), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).