N-(3,4-dimethoxyphenyl)-2-pyrimidin-2-yloxyacetamide

C14H15N3O4 — CID 121086700

IUPACN-(3,4-dimethoxyphenyl)-2-pyrimidin-2-yloxyacetamide
SMILESCOc1ccc(NC(=O)COc2ncccn2)cc1OC
InChIInChI=1S/C14H15N3O4/c1-19-11-5-4-10(8-12(11)20-2)17-13(18)9-21-14-15-6-3-7-16-14/h3-8H,9H2,1-2H3,(H,17,18)
InChIKeyLDWLJZJABRHTBC-UHFFFAOYSA-N
MW289.29 g/mol
LogP1.51
Rot. Bonds6

About N-(3,4-dimethoxyphenyl)-2-pyrimidin-2-yloxyacetamide

N-(3,4-dimethoxyphenyl)-2-pyrimidin-2-yloxyacetamide (PubChem CID 121086700) has the molecular formula C14H15N3O4 and a molecular weight of 289.29 g/mol. Its IUPAC name is N-(3,4-dimethoxyphenyl)-2-pyrimidin-2-yloxyacetamide.

Molecular Properties

Compound NameN-(3,4-dimethoxyphenyl)-2-pyrimidin-2-yloxyacetamide
PubChem CID121086700
Molecular FormulaC14H15N3O4
Molecular Weight289.29 g/mol
Exact Mass289.11
IUPAC NameN-(3,4-dimethoxyphenyl)-2-pyrimidin-2-yloxyacetamide
SMILESCOc1ccc(NC(=O)COc2ncccn2)cc1OC
InChIInChI=1S/C14H15N3O4/c1-19-11-5-4-10(8-12(11)20-2)17-13(18)9-21-14-15-6-3-7-16-14/h3-8H,9H2,1-2H3,(H,17,18)
InChIKeyLDWLJZJABRHTBC-UHFFFAOYSA-N
XLogP1.51
TPSA82.57 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.29
LogP ≤ 51.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N,N'-bis(3,4-dimethoxyphenyl)propanediamide
CID 21232287
N-(3,4-dimethoxyphenyl)-2-(3,5-dimethylphenoxy)acetamide
CID 19174454
2-(4-bromophenoxy)-N-(3,4-dimethoxyphenyl)acetamide
CID 2303718
N-(3,4-dimethoxyphenyl)-2-(3-fluorophenoxy)acetamide
CID 2711600
2-(3-tert-butylphenoxy)-N-(3,4-dimethoxyphenyl)acetamide
CID 112977639
2-(4-bromo-2,6-dimethylphenoxy)-N-(3,4-dimethoxyphenyl)acetamide
CID 19175722
N-(3,4-dimethoxyphenyl)-2-(2-nitrophenoxy)acetamide
CID 2500616
[2-(3,4-dimethoxyanilino)-2-oxoethyl] 2-methylpropanoate
CID 7782633
methyl 2-[4-[2-(3,4-dimethoxyanilino)-2-oxoethoxy]phenyl]acetate
CID 7695230
N-(3,4-dimethoxyphenyl)-N'-quinolin-8-ylpropanediamide
CID 108956009
N-(3,4-dimethoxyphenyl)-3-hydroxypropanamide
CID 94259640
2-(2,4-dichloro-6-methylphenoxy)-N-(3,4-dimethoxyphenyl)acetamide
CID 1348476

Frequently Asked Questions

What is the IUPAC name of N-(3,4-dimethoxyphenyl)-2-pyrimidin-2-yloxyacetamide?
The IUPAC name of N-(3,4-dimethoxyphenyl)-2-pyrimidin-2-yloxyacetamide (CID 121086700) is N-(3,4-dimethoxyphenyl)-2-pyrimidin-2-yloxyacetamide.
What is the SMILES notation for N-(3,4-dimethoxyphenyl)-2-pyrimidin-2-yloxyacetamide?
The canonical SMILES for N-(3,4-dimethoxyphenyl)-2-pyrimidin-2-yloxyacetamide is COc1ccc(NC(=O)COc2ncccn2)cc1OC.
What is the InChIKey of N-(3,4-dimethoxyphenyl)-2-pyrimidin-2-yloxyacetamide?
The InChIKey is LDWLJZJABRHTBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3O4/c1-19-11-5-4-10(8-12(11)20-2)17-13(18)9-21-14-15-6-3-7-16-14/h3-8H,9H2,1-2H3,(H,17,18).
What are the key properties of N-(3,4-dimethoxyphenyl)-2-pyrimidin-2-yloxyacetamide?
N-(3,4-dimethoxyphenyl)-2-pyrimidin-2-yloxyacetamide has a molecular weight of 289.29 g/mol, XLogP of 1.51, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,4-dimethoxyphenyl)-2-pyrimidin-2-yloxyacetamide is sourced from PubChem (CID 121086700), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).