N-methyl-N-phenyl-2-pyrimidin-2-yloxyacetamide

C13H13N3O2 — CID 121086783

IUPACN-methyl-N-phenyl-2-pyrimidin-2-yloxyacetamide
SMILESCN(C(=O)COc1ncccn1)c1ccccc1
InChIInChI=1S/C13H13N3O2/c1-16(11-6-3-2-4-7-11)12(17)10-18-13-14-8-5-9-15-13/h2-9H,10H2,1H3
InChIKeyZJOPGVTWHGAKTB-UHFFFAOYSA-N
MW243.27 g/mol
LogP1.52
Rot. Bonds4

About N-methyl-N-phenyl-2-pyrimidin-2-yloxyacetamide

N-methyl-N-phenyl-2-pyrimidin-2-yloxyacetamide (PubChem CID 121086783) has the molecular formula C13H13N3O2 and a molecular weight of 243.27 g/mol. Its IUPAC name is N-methyl-N-phenyl-2-pyrimidin-2-yloxyacetamide.

Molecular Properties

Compound NameN-methyl-N-phenyl-2-pyrimidin-2-yloxyacetamide
PubChem CID121086783
Molecular FormulaC13H13N3O2
Molecular Weight243.27 g/mol
Exact Mass243.10
IUPAC NameN-methyl-N-phenyl-2-pyrimidin-2-yloxyacetamide
SMILESCN(C(=O)COc1ncccn1)c1ccccc1
InChIInChI=1S/C13H13N3O2/c1-16(11-6-3-2-4-7-11)12(17)10-18-13-14-8-5-9-15-13/h2-9H,10H2,1H3
InChIKeyZJOPGVTWHGAKTB-UHFFFAOYSA-N
XLogP1.52
TPSA55.32 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.27
LogP ≤ 51.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-N-phenyl-2-quinolin-6-yloxyacetamide
CID 112978659
2-(4-bromophenoxy)-N-methyl-N-phenylacetamide
CID 888242
N-(4-fluorophenyl)-2-[2-(N-methylanilino)-2-oxoethoxy]pyrimidine-5-carboxamide
CID 86760390
2-(2,5-dimethylpyrazol-3-yl)oxy-N-methyl-N-phenylacetamide
CID 86165736
N-methyl-2-(1-methyl-3-phenylpyrazol-5-yl)oxy-N-phenylacetamide
CID 3557019
N-methyl-N-phenyl-2-(4-propanoylphenoxy)acetamide
CID 78760468
2-(3-fluorophenoxy)-N-methyl-N-phenylacetamide
CID 78762284
N-methyl-N-phenyl-2-(4-phenylthiadiazol-5-yl)oxyacetamide
CID 67929195
[2-(N-methylanilino)-2-oxoethyl] quinoxaline-6-carboxylate
CID 7677118
2-(2-methoxy-4-methylphenoxy)-N-methyl-N-phenylacetamide
CID 78765522
2-[3-(aminomethyl)phenoxy]-N-methyl-N-phenylacetamide
CID 106485204
2-(4-bromo-2,5-dimethylphenoxy)-N-methyl-N-phenylacetamide
CID 3944962

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-phenyl-2-pyrimidin-2-yloxyacetamide?
The IUPAC name of N-methyl-N-phenyl-2-pyrimidin-2-yloxyacetamide (CID 121086783) is N-methyl-N-phenyl-2-pyrimidin-2-yloxyacetamide.
What is the SMILES notation for N-methyl-N-phenyl-2-pyrimidin-2-yloxyacetamide?
The canonical SMILES for N-methyl-N-phenyl-2-pyrimidin-2-yloxyacetamide is CN(C(=O)COc1ncccn1)c1ccccc1.
What is the InChIKey of N-methyl-N-phenyl-2-pyrimidin-2-yloxyacetamide?
The InChIKey is ZJOPGVTWHGAKTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13N3O2/c1-16(11-6-3-2-4-7-11)12(17)10-18-13-14-8-5-9-15-13/h2-9H,10H2,1H3.
What are the key properties of N-methyl-N-phenyl-2-pyrimidin-2-yloxyacetamide?
N-methyl-N-phenyl-2-pyrimidin-2-yloxyacetamide has a molecular weight of 243.27 g/mol, XLogP of 1.52, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-phenyl-2-pyrimidin-2-yloxyacetamide is sourced from PubChem (CID 121086783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).