N-(2-ethylpyrimidin-4-yl)-2-(4-propan-2-ylphenyl)acetamide

C17H21N3O — CID 19423486

IUPACN-(2-ethylpyrimidin-4-yl)-2-(4-propan-2-ylphenyl)acetamide
SMILESCCc1nccc(NC(=O)Cc2ccc(C(C)C)cc2)n1
InChIInChI=1S/C17H21N3O/c1-4-15-18-10-9-16(19-15)20-17(21)11-13-5-7-14(8-6-13)12(2)3/h5-10,12H,4,11H2,1-3H3,(H,18,19,20,21)
InChIKeyLXPUIGZNISJWFK-UHFFFAOYSA-N
MW283.37 g/mol
LogP3.34
Rot. Bonds5

About N-(2-ethylpyrimidin-4-yl)-2-(4-propan-2-ylphenyl)acetamide

N-(2-ethylpyrimidin-4-yl)-2-(4-propan-2-ylphenyl)acetamide (PubChem CID 19423486) has the molecular formula C17H21N3O and a molecular weight of 283.37 g/mol. Its IUPAC name is N-(2-ethylpyrimidin-4-yl)-2-(4-propan-2-ylphenyl)acetamide.

Molecular Properties

Compound NameN-(2-ethylpyrimidin-4-yl)-2-(4-propan-2-ylphenyl)acetamide
PubChem CID19423486
Molecular FormulaC17H21N3O
Molecular Weight283.37 g/mol
Exact Mass283.17
IUPAC NameN-(2-ethylpyrimidin-4-yl)-2-(4-propan-2-ylphenyl)acetamide
SMILESCCc1nccc(NC(=O)Cc2ccc(C(C)C)cc2)n1
InChIInChI=1S/C17H21N3O/c1-4-15-18-10-9-16(19-15)20-17(21)11-13-5-7-14(8-6-13)12(2)3/h5-10,12H,4,11H2,1-3H3,(H,18,19,20,21)
InChIKeyLXPUIGZNISJWFK-UHFFFAOYSA-N
XLogP3.34
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.37
LogP ≤ 53.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-ethylpyrimidin-4-yl)acetamide
CID 67743476
2-(4-hydroxyphenyl)-N-(4-propan-2-ylphenyl)acetamide
CID 14879850
1-(3-ethyl-2-pyridinyl)-2-(4-propan-2-ylphenyl)ethanone
CID 82730236
2-(4-methoxyphenyl)-N-[6-(4-propan-2-ylanilino)pyridazin-3-yl]acetamide
CID 113046976
N-(4,7-dichloro-1,3-benzothiazol-2-yl)-2-(4-propan-2-ylphenyl)acetamide
CID 41362606
1-(4-propan-2-ylphenyl)-3-(1,3-thiazol-2-yl)propan-2-one
CID 157253743
2-(3,4-dichlorophenyl)-N-(4-propan-2-ylphenyl)acetamide
CID 7957082
1-(4-ethylphenyl)-3-(4-propan-2-ylphenyl)urea
CID 4111810
N-(2,3-dichlorophenyl)-2-(4-propan-2-ylphenyl)acetamide
CID 41362554
N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-(4-propan-2-ylphenyl)acetamide
CID 43951183
N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-(4-propan-2-ylphenyl)acetamide
CID 41362497
2-methyl-N-[(4-propan-2-ylphenyl)methyl]propanamide
CID 59487519

Frequently Asked Questions

What is the IUPAC name of N-(2-ethylpyrimidin-4-yl)-2-(4-propan-2-ylphenyl)acetamide?
The IUPAC name of N-(2-ethylpyrimidin-4-yl)-2-(4-propan-2-ylphenyl)acetamide (CID 19423486) is N-(2-ethylpyrimidin-4-yl)-2-(4-propan-2-ylphenyl)acetamide.
What is the SMILES notation for N-(2-ethylpyrimidin-4-yl)-2-(4-propan-2-ylphenyl)acetamide?
The canonical SMILES for N-(2-ethylpyrimidin-4-yl)-2-(4-propan-2-ylphenyl)acetamide is CCc1nccc(NC(=O)Cc2ccc(C(C)C)cc2)n1.
What is the InChIKey of N-(2-ethylpyrimidin-4-yl)-2-(4-propan-2-ylphenyl)acetamide?
The InChIKey is LXPUIGZNISJWFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21N3O/c1-4-15-18-10-9-16(19-15)20-17(21)11-13-5-7-14(8-6-13)12(2)3/h5-10,12H,4,11H2,1-3H3,(H,18,19,20,21).
What are the key properties of N-(2-ethylpyrimidin-4-yl)-2-(4-propan-2-ylphenyl)acetamide?
N-(2-ethylpyrimidin-4-yl)-2-(4-propan-2-ylphenyl)acetamide has a molecular weight of 283.37 g/mol, XLogP of 3.34, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethylpyrimidin-4-yl)-2-(4-propan-2-ylphenyl)acetamide is sourced from PubChem (CID 19423486), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).