2-anilino-N-(4,6-dimethoxypyrimidin-2-yl)acetamide

C14H16N4O3 — CID 103606554

IUPAC2-anilino-N-(4,6-dimethoxypyrimidin-2-yl)acetamide
SMILESCOc1cc(OC)nc(NC(=O)CNc2ccccc2)n1
InChIInChI=1S/C14H16N4O3/c1-20-12-8-13(21-2)18-14(17-12)16-11(19)9-15-10-6-4-3-5-7-10/h3-8,15H,9H2,1-2H3,(H,16,17,18,19)
InChIKeyDGXKIMRYAXHEAX-UHFFFAOYSA-N
MW288.31 g/mol
LogP1.54
Rot. Bonds6

About 2-anilino-N-(4,6-dimethoxypyrimidin-2-yl)acetamide

2-anilino-N-(4,6-dimethoxypyrimidin-2-yl)acetamide (PubChem CID 103606554) has the molecular formula C14H16N4O3 and a molecular weight of 288.31 g/mol. Its IUPAC name is 2-anilino-N-(4,6-dimethoxypyrimidin-2-yl)acetamide.

Molecular Properties

Compound Name2-anilino-N-(4,6-dimethoxypyrimidin-2-yl)acetamide
PubChem CID103606554
Molecular FormulaC14H16N4O3
Molecular Weight288.31 g/mol
Exact Mass288.12
IUPAC Name2-anilino-N-(4,6-dimethoxypyrimidin-2-yl)acetamide
SMILESCOc1cc(OC)nc(NC(=O)CNc2ccccc2)n1
InChIInChI=1S/C14H16N4O3/c1-20-12-8-13(21-2)18-14(17-12)16-11(19)9-15-10-6-4-3-5-7-10/h3-8,15H,9H2,1-2H3,(H,16,17,18,19)
InChIKeyDGXKIMRYAXHEAX-UHFFFAOYSA-N
XLogP1.54
TPSA85.37 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.31
LogP ≤ 51.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

2-(4-methoxyanilino)-N-phenylacetamide
CID 7636829
2-anilino-N-(3,5-dimethoxyphenyl)acetamide
CID 51178238
N-(4,6-dimethoxypyrimidin-2-yl)benzamide
CID 4270193
4-[(4,6-dimethoxypyrimidin-2-yl)amino]-4-oxobutanoic acid
CID 107624804
N-(4,6-dimethoxypyrimidin-2-yl)-3-oxobutanamide
CID 117058957
2-(cyclopropylmethylamino)-N-(4,6-dimethoxypyrimidin-2-yl)acetamide
CID 107625783
N-(3-acetamidophenyl)-2-(4-methoxyanilino)acetamide
CID 39453688
2-anilino-N-(3-hydroxy-4-methoxyphenyl)acetamide
CID 60860600
2-anilino-N-(4-methoxy-2-methylphenyl)acetamide
CID 62871353
N-(4,6-dimethoxypyrimidin-2-yl)-2-phenylpropanamide
CID 71620621
4-[(2-anilino-2-oxoethyl)amino]-N-(4-methoxyphenyl)benzamide
CID 9083996
2-anilino-N-quinazolin-2-ylacetamide
CID 174985574

Frequently Asked Questions

What is the IUPAC name of 2-anilino-N-(4,6-dimethoxypyrimidin-2-yl)acetamide?
The IUPAC name of 2-anilino-N-(4,6-dimethoxypyrimidin-2-yl)acetamide (CID 103606554) is 2-anilino-N-(4,6-dimethoxypyrimidin-2-yl)acetamide.
What is the SMILES notation for 2-anilino-N-(4,6-dimethoxypyrimidin-2-yl)acetamide?
The canonical SMILES for 2-anilino-N-(4,6-dimethoxypyrimidin-2-yl)acetamide is COc1cc(OC)nc(NC(=O)CNc2ccccc2)n1.
What is the InChIKey of 2-anilino-N-(4,6-dimethoxypyrimidin-2-yl)acetamide?
The InChIKey is DGXKIMRYAXHEAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N4O3/c1-20-12-8-13(21-2)18-14(17-12)16-11(19)9-15-10-6-4-3-5-7-10/h3-8,15H,9H2,1-2H3,(H,16,17,18,19).
What are the key properties of 2-anilino-N-(4,6-dimethoxypyrimidin-2-yl)acetamide?
2-anilino-N-(4,6-dimethoxypyrimidin-2-yl)acetamide has a molecular weight of 288.31 g/mol, XLogP of 1.54, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-anilino-N-(4,6-dimethoxypyrimidin-2-yl)acetamide is sourced from PubChem (CID 103606554), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).