N-(2,6-dimethoxypyrimidin-4-yl)-2-phenylacetamide

C14H15N3O3 — CID 749282

IUPACN-(2,6-dimethoxypyrimidin-4-yl)-2-phenylacetamide
SMILESCOc1cc(NC(=O)Cc2ccccc2)nc(OC)n1
InChIInChI=1S/C14H15N3O3/c1-19-13-9-11(16-14(17-13)20-2)15-12(18)8-10-6-4-3-5-7-10/h3-7,9H,8H2,1-2H3,(H,15,16,17,18)
InChIKeyKFZKBHLCFYRICJ-UHFFFAOYSA-N
MW273.29 g/mol
LogP1.67
Rot. Bonds5

About N-(2,6-dimethoxypyrimidin-4-yl)-2-phenylacetamide

N-(2,6-dimethoxypyrimidin-4-yl)-2-phenylacetamide (PubChem CID 749282) has the molecular formula C14H15N3O3 and a molecular weight of 273.29 g/mol. Its IUPAC name is N-(2,6-dimethoxypyrimidin-4-yl)-2-phenylacetamide.

Molecular Properties

Compound NameN-(2,6-dimethoxypyrimidin-4-yl)-2-phenylacetamide
PubChem CID749282
Molecular FormulaC14H15N3O3
Molecular Weight273.29 g/mol
Exact Mass273.11
IUPAC NameN-(2,6-dimethoxypyrimidin-4-yl)-2-phenylacetamide
SMILESCOc1cc(NC(=O)Cc2ccccc2)nc(OC)n1
InChIInChI=1S/C14H15N3O3/c1-19-13-9-11(16-14(17-13)20-2)15-12(18)8-10-6-4-3-5-7-10/h3-7,9H,8H2,1-2H3,(H,15,16,17,18)
InChIKeyKFZKBHLCFYRICJ-UHFFFAOYSA-N
XLogP1.67
TPSA73.34 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.29
LogP ≤ 51.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-bromo-N-(2,6-dimethoxypyrimidin-4-yl)benzamide
CID 698520
N-(2,6-dimethoxypyrimidin-4-yl)-4-methoxybenzamide
CID 730507
N-(2,6-dimethoxy-4-pyrimidinyl)-3-phenylpropanamide
CID 749283
4-chloro-N-(2,6-dimethoxypyrimidin-4-yl)benzamide
CID 698519
N-{[(4,6-dimethoxy-2-pyrimidinyl)amino]carbonothioyl}benzamide
CID 1122207
N-(2,6-dimethoxypyrimidin-4-yl)-2,6-difluorobenzamide
CID 685677
Acetic acid, ((6-methoxy-2-phenyl-4-pyrimidinyl)amino)oxo-, ethyl ester
CID 3058450
N-(2,6-Dimethoxy-4-pyrimidinyl)benzamide
CID 3867896
N-(2,6-dimethoxypyrimidin-4-yl)-2-fluorobenzamide
CID 702300
N-(2,6-dimethoxy-4-pyrimidinyl)-4-fluorobenzamide
CID 742738
1-(4,6-Dimethoxypyrimidin-2-yl)-3-phenethyl-guanidine
CID 3013271
4-N-benzyl-6-methoxypyrimidine-2,4-diamine
CID 14257428

Frequently Asked Questions

What is the IUPAC name of N-(2,6-dimethoxypyrimidin-4-yl)-2-phenylacetamide?
The IUPAC name of N-(2,6-dimethoxypyrimidin-4-yl)-2-phenylacetamide (CID 749282) is N-(2,6-dimethoxypyrimidin-4-yl)-2-phenylacetamide.
What is the SMILES notation for N-(2,6-dimethoxypyrimidin-4-yl)-2-phenylacetamide?
The canonical SMILES for N-(2,6-dimethoxypyrimidin-4-yl)-2-phenylacetamide is COc1cc(NC(=O)Cc2ccccc2)nc(OC)n1.
What is the InChIKey of N-(2,6-dimethoxypyrimidin-4-yl)-2-phenylacetamide?
The InChIKey is KFZKBHLCFYRICJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3O3/c1-19-13-9-11(16-14(17-13)20-2)15-12(18)8-10-6-4-3-5-7-10/h3-7,9H,8H2,1-2H3,(H,15,16,17,18).
What are the key properties of N-(2,6-dimethoxypyrimidin-4-yl)-2-phenylacetamide?
N-(2,6-dimethoxypyrimidin-4-yl)-2-phenylacetamide has a molecular weight of 273.29 g/mol, XLogP of 1.67, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-dimethoxypyrimidin-4-yl)-2-phenylacetamide is sourced from PubChem (CID 749282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).