2-(2-ethyl-4-methyl-6-oxopyrimidin-1-yl)-N-[4-[(2-methylpropan-2-yl)oxy]phenyl]acetamide

C19H25N3O3 — CID 59036072

IUPAC2-(2-ethyl-4-methyl-6-oxopyrimidin-1-yl)-N-[4-[(2-methylpropan-2-yl)oxy]phenyl]acetamide
SMILESCCc1nc(C)cc(=O)n1CC(=O)Nc1ccc(OC(C)(C)C)cc1
InChIInChI=1S/C19H25N3O3/c1-6-16-20-13(2)11-18(24)22(16)12-17(23)21-14-7-9-15(10-8-14)25-19(3,4)5/h7-11H,6,12H2,1-5H3,(H,21,23)
InChIKeyGOPOXAULEUJETN-UHFFFAOYSA-N
MW343.43 g/mol
LogP2.93
Rot. Bonds5

About 2-(2-ethyl-4-methyl-6-oxopyrimidin-1-yl)-N-[4-[(2-methylpropan-2-yl)oxy]phenyl]acetamide

2-(2-ethyl-4-methyl-6-oxopyrimidin-1-yl)-N-[4-[(2-methylpropan-2-yl)oxy]phenyl]acetamide (PubChem CID 59036072) has the molecular formula C19H25N3O3 and a molecular weight of 343.43 g/mol. Its IUPAC name is 2-(2-ethyl-4-methyl-6-oxopyrimidin-1-yl)-N-[4-[(2-methylpropan-2-yl)oxy]phenyl]acetamide.

Molecular Properties

Compound Name2-(2-ethyl-4-methyl-6-oxopyrimidin-1-yl)-N-[4-[(2-methylpropan-2-yl)oxy]phenyl]acetamide
PubChem CID59036072
Molecular FormulaC19H25N3O3
Molecular Weight343.43 g/mol
Exact Mass343.19
IUPAC Name2-(2-ethyl-4-methyl-6-oxopyrimidin-1-yl)-N-[4-[(2-methylpropan-2-yl)oxy]phenyl]acetamide
SMILESCCc1nc(C)cc(=O)n1CC(=O)Nc1ccc(OC(C)(C)C)cc1
InChIInChI=1S/C19H25N3O3/c1-6-16-20-13(2)11-18(24)22(16)12-17(23)21-14-7-9-15(10-8-14)25-19(3,4)5/h7-11H,6,12H2,1-5H3,(H,21,23)
InChIKeyGOPOXAULEUJETN-UHFFFAOYSA-N
XLogP2.93
TPSA73.22 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.43
LogP ≤ 52.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-(2-ethyl-4-methyl-6-oxopyrimidin-1-yl)-N-[4-[(2-methylpropan-2-yl)oxy]phenyl]acetamide with MolForge

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Related Compounds

2-(2-methoxy-4-methyl-6-oxopyrimidin-1-yl)-N-(4-methylphenyl)acetamide
CID 79370542
ethyl 4-[[2-(2,4-dimethyl-6-oxopyrimidin-1-yl)acetyl]amino]benzoate
CID 7748899
2-(2-benzylsulfanyl-4-methyl-6-oxopyrimidin-1-yl)-N-(4-methoxyphenyl)acetamide
CID 7748580
N-(2-ethyl-6-methylphenyl)-2-[2-[(4-methoxyphenoxy)methyl]-4-methyl-6-oxopyrimidin-1-yl]acetamide
CID 46858872
2-(4-chloro-2-ethyl-6-oxopyrimidin-1-yl)-N-(3-methylphenyl)acetamide
CID 114584182
2-(methylamino)-N-[4-[(2-methylpropan-2-yl)oxy]phenyl]acetamide;hydrochloride
CID 119752817
2-[2-(4-chlorophenyl)-4-methyl-6-oxopyrimidin-1-yl]-N-(4-methylphenyl)acetamide
CID 91887505
N-(3-chloro-4-methylphenyl)-2-[2-(4-methoxyphenyl)-4-methyl-6-oxopyrimidin-1-yl]acetamide
CID 51370568
2-(2-ethyl-4-oxoquinazolin-3-yl)-N-(4-phenoxyphenyl)acetamide
CID 45030855
2-(2,6-dimethyl-4-oxo-1-pyridinyl)-N-(4-methoxyphenyl)acetamide
CID 108794896
propyl 4-[[2-(4-methyl-2-methylsulfanyl-6-oxopyrimidin-1-yl)acetyl]amino]benzoate
CID 7748146
N-(4-bromophenyl)-2-[2-(3,5-dimethylanilino)-4-methyl-6-oxopyrimidin-1-yl]acetamide
CID 50928548

Frequently Asked Questions

What is the IUPAC name of 2-(2-ethyl-4-methyl-6-oxopyrimidin-1-yl)-N-[4-[(2-methylpropan-2-yl)oxy]phenyl]acetamide?
The IUPAC name of 2-(2-ethyl-4-methyl-6-oxopyrimidin-1-yl)-N-[4-[(2-methylpropan-2-yl)oxy]phenyl]acetamide (CID 59036072) is 2-(2-ethyl-4-methyl-6-oxopyrimidin-1-yl)-N-[4-[(2-methylpropan-2-yl)oxy]phenyl]acetamide.
What is the SMILES notation for 2-(2-ethyl-4-methyl-6-oxopyrimidin-1-yl)-N-[4-[(2-methylpropan-2-yl)oxy]phenyl]acetamide?
The canonical SMILES for 2-(2-ethyl-4-methyl-6-oxopyrimidin-1-yl)-N-[4-[(2-methylpropan-2-yl)oxy]phenyl]acetamide is CCc1nc(C)cc(=O)n1CC(=O)Nc1ccc(OC(C)(C)C)cc1.
What is the InChIKey of 2-(2-ethyl-4-methyl-6-oxopyrimidin-1-yl)-N-[4-[(2-methylpropan-2-yl)oxy]phenyl]acetamide?
The InChIKey is GOPOXAULEUJETN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N3O3/c1-6-16-20-13(2)11-18(24)22(16)12-17(23)21-14-7-9-15(10-8-14)25-19(3,4)5/h7-11H,6,12H2,1-5H3,(H,21,23).
What are the key properties of 2-(2-ethyl-4-methyl-6-oxopyrimidin-1-yl)-N-[4-[(2-methylpropan-2-yl)oxy]phenyl]acetamide?
2-(2-ethyl-4-methyl-6-oxopyrimidin-1-yl)-N-[4-[(2-methylpropan-2-yl)oxy]phenyl]acetamide has a molecular weight of 343.43 g/mol, XLogP of 2.93, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethyl-4-methyl-6-oxopyrimidin-1-yl)-N-[4-[(2-methylpropan-2-yl)oxy]phenyl]acetamide is sourced from PubChem (CID 59036072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).