N-(4,6-dimethylpyrimidin-2-yl)-2,2-diphenylacetamide

C20H19N3O — CID 796555

IUPACN-(4,6-dimethylpyrimidin-2-yl)-2,2-diphenylacetamide
SMILESCc1cc(C)nc(NC(=O)C(c2ccccc2)c2ccccc2)n1
InChIInChI=1S/C20H19N3O/c1-14-13-15(2)22-20(21-14)23-19(24)18(16-9-5-3-6-10-16)17-11-7-4-8-12-17/h3-13,18H,1-2H3,(H,21,22,23,24)
InChIKeyUDCGESCUADZSFX-UHFFFAOYSA-N
MW317.39 g/mol
LogP3.86
Rot. Bonds4

About N-(4,6-dimethylpyrimidin-2-yl)-2,2-diphenylacetamide

N-(4,6-dimethylpyrimidin-2-yl)-2,2-diphenylacetamide (PubChem CID 796555) has the molecular formula C20H19N3O and a molecular weight of 317.39 g/mol. Its IUPAC name is N-(4,6-dimethylpyrimidin-2-yl)-2,2-diphenylacetamide.

Molecular Properties

Compound NameN-(4,6-dimethylpyrimidin-2-yl)-2,2-diphenylacetamide
PubChem CID796555
Molecular FormulaC20H19N3O
Molecular Weight317.39 g/mol
Exact Mass317.15
IUPAC NameN-(4,6-dimethylpyrimidin-2-yl)-2,2-diphenylacetamide
SMILESCc1cc(C)nc(NC(=O)C(c2ccccc2)c2ccccc2)n1
InChIInChI=1S/C20H19N3O/c1-14-13-15(2)22-20(21-14)23-19(24)18(16-9-5-3-6-10-16)17-11-7-4-8-12-17/h3-13,18H,1-2H3,(H,21,22,23,24)
InChIKeyUDCGESCUADZSFX-UHFFFAOYSA-N
XLogP3.86
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.39
LogP ≤ 53.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4,6-Diphenylpyrimidin-2-amine
CID 619024
Luf-5735
CID 11392960
N-(4,6-diphenylpyrimidin-2-yl)-3-methylbutyramide
CID 11301995
N-(4,6-diphenylpyrimidin-2-yl)benzamide
CID 11314132
Pentanoic acid (4,6-diphenylpyrimidin-2-yl)amide
CID 11450364
7-methyl-2-[(4-methyl-6-phenyl-2-pyrimidinyl)amino]-1H-quinazolin-4-one
CID 135426178
N-(4,6-diphenylpyrimidin-2-yl)-3-chlorobenzamide
CID 11234532
N-(2,6-diphenylpyrimidin-4-yl)acetamide
CID 11185362
N-(2,6-diphenylpyrimidin-4-yl)benzamide
CID 11245073
N-(4,6-diphenylpyrimidin-2-yl)propionamide
CID 11278089
N-(4,6-diphenylpyrimidin-2-yl)-2-ethylbutyramide
CID 11290921
N-(2,6-diphenylpyrimidin-4-yl)isobutyramide
CID 11313151

Frequently Asked Questions

What is the IUPAC name of N-(4,6-dimethylpyrimidin-2-yl)-2,2-diphenylacetamide?
The IUPAC name of N-(4,6-dimethylpyrimidin-2-yl)-2,2-diphenylacetamide (CID 796555) is N-(4,6-dimethylpyrimidin-2-yl)-2,2-diphenylacetamide.
What is the SMILES notation for N-(4,6-dimethylpyrimidin-2-yl)-2,2-diphenylacetamide?
The canonical SMILES for N-(4,6-dimethylpyrimidin-2-yl)-2,2-diphenylacetamide is Cc1cc(C)nc(NC(=O)C(c2ccccc2)c2ccccc2)n1.
What is the InChIKey of N-(4,6-dimethylpyrimidin-2-yl)-2,2-diphenylacetamide?
The InChIKey is UDCGESCUADZSFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19N3O/c1-14-13-15(2)22-20(21-14)23-19(24)18(16-9-5-3-6-10-16)17-11-7-4-8-12-17/h3-13,18H,1-2H3,(H,21,22,23,24).
What are the key properties of N-(4,6-dimethylpyrimidin-2-yl)-2,2-diphenylacetamide?
N-(4,6-dimethylpyrimidin-2-yl)-2,2-diphenylacetamide has a molecular weight of 317.39 g/mol, XLogP of 3.86, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4,6-dimethylpyrimidin-2-yl)-2,2-diphenylacetamide is sourced from PubChem (CID 796555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).