N-(4,6-diphenylpyrimidin-2-yl)propanamide

C19H17N3O — CID 11278089

IUPACN-(4,6-diphenylpyrimidin-2-yl)propanamide
SMILESCCC(=O)Nc1nc(-c2ccccc2)cc(-c2ccccc2)n1
InChIInChI=1S/C19H17N3O/c1-2-18(23)22-19-20-16(14-9-5-3-6-10-14)13-17(21-19)15-11-7-4-8-12-15/h3-13H,2H2,1H3,(H,20,21,22,23)
InChIKeyAZXIPRTZIQWIHR-UHFFFAOYSA-N
MW303.37 g/mol
LogP4.16
Rot. Bonds4

About N-(4,6-diphenylpyrimidin-2-yl)propanamide

N-(4,6-diphenylpyrimidin-2-yl)propanamide (PubChem CID 11278089) has the molecular formula C19H17N3O and a molecular weight of 303.37 g/mol. Its IUPAC name is N-(4,6-diphenylpyrimidin-2-yl)propanamide.

Molecular Properties

Compound NameN-(4,6-diphenylpyrimidin-2-yl)propanamide
PubChem CID11278089
Molecular FormulaC19H17N3O
Molecular Weight303.37 g/mol
Exact Mass303.14
IUPAC NameN-(4,6-diphenylpyrimidin-2-yl)propanamide
SMILESCCC(=O)Nc1nc(-c2ccccc2)cc(-c2ccccc2)n1
InChIInChI=1S/C19H17N3O/c1-2-18(23)22-19-20-16(14-9-5-3-6-10-14)13-17(21-19)15-11-7-4-8-12-15/h3-13H,2H2,1H3,(H,20,21,22,23)
InChIKeyAZXIPRTZIQWIHR-UHFFFAOYSA-N
XLogP4.16
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.37
LogP ≤ 54.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[4-phenyl-6-(propanoylamino)-1,3,5-triazin-2-yl]propanamide
CID 21177324
2-(2,4-dimethylanilino)-N-[4-(4-methylphenyl)-6-phenylpyrimidin-2-yl]acetamide
CID 46269896
N-(4,6-diphenylpyrimidin-2-yl)-2-(4-phenylpiperazin-1-yl)acetamide
CID 50751160
N-(4,6-diphenylpyrimidin-2-yl)-2-[(2R)-2-methylpiperidin-1-yl]acetamide
CID 92727503
1-benzyl-3-[4-(4-methylphenyl)-6-phenylpyrimidin-2-yl]urea
CID 177386987
N-[4-(4-chlorophenyl)-6-phenylpyrimidin-2-yl]-2-(2-ethoxyanilino)acetamide
CID 46269866
1-(2-methyl-6-phenylpyrimidin-4-yl)propan-1-one
CID 12562149
N-(2-phenylpyrimidin-5-yl)propanamide
CID 53014772
N-(3,4-diphenylphenyl)propanamide
CID 151136333
N-[6-(propanoylamino)-2-pyridinyl]propanamide
CID 835275
N-[4-(4-methoxyphenyl)-6-phenylpyrimidin-2-yl]-2-[3-(trifluoromethyl)anilino]acetamide
CID 46269845
N-(3,5-diphenyl-1H-pyrazol-4-yl)propanamide
CID 42687176

Frequently Asked Questions

What is the IUPAC name of N-(4,6-diphenylpyrimidin-2-yl)propanamide?
The IUPAC name of N-(4,6-diphenylpyrimidin-2-yl)propanamide (CID 11278089) is N-(4,6-diphenylpyrimidin-2-yl)propanamide.
What is the SMILES notation for N-(4,6-diphenylpyrimidin-2-yl)propanamide?
The canonical SMILES for N-(4,6-diphenylpyrimidin-2-yl)propanamide is CCC(=O)Nc1nc(-c2ccccc2)cc(-c2ccccc2)n1.
What is the InChIKey of N-(4,6-diphenylpyrimidin-2-yl)propanamide?
The InChIKey is AZXIPRTZIQWIHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N3O/c1-2-18(23)22-19-20-16(14-9-5-3-6-10-14)13-17(21-19)15-11-7-4-8-12-15/h3-13H,2H2,1H3,(H,20,21,22,23).
What are the key properties of N-(4,6-diphenylpyrimidin-2-yl)propanamide?
N-(4,6-diphenylpyrimidin-2-yl)propanamide has a molecular weight of 303.37 g/mol, XLogP of 4.16, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4,6-diphenylpyrimidin-2-yl)propanamide is sourced from PubChem (CID 11278089), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).