N-(5-acetyl-2,6-dimethylpyrimidin-4-yl)-2-phenylacetamide

C16H17N3O2 — CID 873978

IUPACN-(5-acetyl-2,6-dimethylpyrimidin-4-yl)-2-phenylacetamide
SMILESCC(=O)c1c(C)nc(C)nc1NC(=O)Cc1ccccc1
InChIInChI=1S/C16H17N3O2/c1-10-15(11(2)20)16(18-12(3)17-10)19-14(21)9-13-7-5-4-6-8-13/h4-8H,9H2,1-3H3,(H,17,18,19,21)
InChIKeyKHWMIDRQAYDHKI-UHFFFAOYSA-N
MW283.33 g/mol
LogP2.48
Rot. Bonds4

About N-(5-acetyl-2,6-dimethylpyrimidin-4-yl)-2-phenylacetamide

N-(5-acetyl-2,6-dimethylpyrimidin-4-yl)-2-phenylacetamide (PubChem CID 873978) has the molecular formula C16H17N3O2 and a molecular weight of 283.33 g/mol. Its IUPAC name is N-(5-acetyl-2,6-dimethylpyrimidin-4-yl)-2-phenylacetamide.

Molecular Properties

Compound NameN-(5-acetyl-2,6-dimethylpyrimidin-4-yl)-2-phenylacetamide
PubChem CID873978
Molecular FormulaC16H17N3O2
Molecular Weight283.33 g/mol
Exact Mass283.13
IUPAC NameN-(5-acetyl-2,6-dimethylpyrimidin-4-yl)-2-phenylacetamide
SMILESCC(=O)c1c(C)nc(C)nc1NC(=O)Cc1ccccc1
InChIInChI=1S/C16H17N3O2/c1-10-15(11(2)20)16(18-12(3)17-10)19-14(21)9-13-7-5-4-6-8-13/h4-8H,9H2,1-3H3,(H,17,18,19,21)
InChIKeyKHWMIDRQAYDHKI-UHFFFAOYSA-N
XLogP2.48
TPSA71.95 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.33
LogP ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(5-iodo-6-methyl-2-pyridinyl)-2-phenylacetamide
CID 1017624
4-methyl-2-[(2-phenylacetyl)amino]-1,3-thiazole-5-carboxylic acid
CID 28803701
N-(5-acetyl-2-methyl-6-phenylpyrimidin-4-yl)-2-methylpropanamide
CID 726949
N-[4-[[2-methyl-6-(4-methylanilino)pyrimidin-4-yl]amino]phenyl]-2-phenylacetamide
CID 50748504
N-(2-ethylphenyl)-2,4,6-trimethylpyrimidine-5-carboxamide
CID 110857760
N-(4-methyl-1,3-oxazol-2-yl)-2-phenylacetamide
CID 12556858
2-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-N-phenylacetamide
CID 14222582
N-[3-[(2-methylphenyl)methoxy]-2-pyridinyl]-2-phenylacetamide
CID 84558977
N-[2-(2-fluorophenoxy)-4,6-dimethylpyrimidin-5-yl]-2-phenylacetamide
CID 122303244
2-phenyl-N-pyrimidin-2-ylacetamide
CID 3423290
N-(2-methylquinazolin-4-yl)acetamide
CID 13329017
N-(4-methyl-2-pyridinyl)-2-phenylacetamide
CID 4232423

Frequently Asked Questions

What is the IUPAC name of N-(5-acetyl-2,6-dimethylpyrimidin-4-yl)-2-phenylacetamide?
The IUPAC name of N-(5-acetyl-2,6-dimethylpyrimidin-4-yl)-2-phenylacetamide (CID 873978) is N-(5-acetyl-2,6-dimethylpyrimidin-4-yl)-2-phenylacetamide.
What is the SMILES notation for N-(5-acetyl-2,6-dimethylpyrimidin-4-yl)-2-phenylacetamide?
The canonical SMILES for N-(5-acetyl-2,6-dimethylpyrimidin-4-yl)-2-phenylacetamide is CC(=O)c1c(C)nc(C)nc1NC(=O)Cc1ccccc1.
What is the InChIKey of N-(5-acetyl-2,6-dimethylpyrimidin-4-yl)-2-phenylacetamide?
The InChIKey is KHWMIDRQAYDHKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N3O2/c1-10-15(11(2)20)16(18-12(3)17-10)19-14(21)9-13-7-5-4-6-8-13/h4-8H,9H2,1-3H3,(H,17,18,19,21).
What are the key properties of N-(5-acetyl-2,6-dimethylpyrimidin-4-yl)-2-phenylacetamide?
N-(5-acetyl-2,6-dimethylpyrimidin-4-yl)-2-phenylacetamide has a molecular weight of 283.33 g/mol, XLogP of 2.48, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-acetyl-2,6-dimethylpyrimidin-4-yl)-2-phenylacetamide is sourced from PubChem (CID 873978), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).