N-(2-methoxyphenyl)-2-(6-methyl-2-pyridin-4-ylpyrimidin-4-yl)oxyacetamide

C19H18N4O3 — CID 95923161

IUPACN-(2-methoxyphenyl)-2-(6-methyl-2-pyridin-4-ylpyrimidin-4-yl)oxyacetamide
SMILESCOc1ccccc1NC(=O)COc1cc(C)nc(-c2ccncc2)n1
InChIInChI=1S/C19H18N4O3/c1-13-11-18(23-19(21-13)14-7-9-20-10-8-14)26-12-17(24)22-15-5-3-4-6-16(15)25-2/h3-11H,12H2,1-2H3,(H,22,24)
InChIKeyPQNZMAZTEKWMIM-UHFFFAOYSA-N
MW350.38 g/mol
LogP2.87
Rot. Bonds6

About N-(2-methoxyphenyl)-2-(6-methyl-2-pyridin-4-ylpyrimidin-4-yl)oxyacetamide

N-(2-methoxyphenyl)-2-(6-methyl-2-pyridin-4-ylpyrimidin-4-yl)oxyacetamide (PubChem CID 95923161) has the molecular formula C19H18N4O3 and a molecular weight of 350.38 g/mol. Its IUPAC name is N-(2-methoxyphenyl)-2-(6-methyl-2-pyridin-4-ylpyrimidin-4-yl)oxyacetamide.

Molecular Properties

Compound NameN-(2-methoxyphenyl)-2-(6-methyl-2-pyridin-4-ylpyrimidin-4-yl)oxyacetamide
PubChem CID95923161
Molecular FormulaC19H18N4O3
Molecular Weight350.38 g/mol
Exact Mass350.14
IUPAC NameN-(2-methoxyphenyl)-2-(6-methyl-2-pyridin-4-ylpyrimidin-4-yl)oxyacetamide
SMILESCOc1ccccc1NC(=O)COc1cc(C)nc(-c2ccncc2)n1
InChIInChI=1S/C19H18N4O3/c1-13-11-18(23-19(21-13)14-7-9-20-10-8-14)26-12-17(24)22-15-5-3-4-6-16(15)25-2/h3-11H,12H2,1-2H3,(H,22,24)
InChIKeyPQNZMAZTEKWMIM-UHFFFAOYSA-N
XLogP2.87
TPSA86.23 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.38
LogP ≤ 52.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-(2-bromophenyl)-2-[6-methyl-2-(4-methylphenyl)pyrimidin-4-yl]oxyacetamide
CID 53136821
N-(5-methyl-1,2-oxazol-3-yl)-2-(6-methyl-2-pyridin-4-ylpyrimidin-4-yl)oxyacetamide
CID 95923162
N-(2-methoxy-5-methylphenyl)-2-[6-methyl-2-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxyacetamide
CID 53136896
2-[2-(3,4-dimethylanilino)-6-methylpyrimidin-4-yl]oxy-N-(2-methoxyphenyl)acetamide
CID 95922588
2-[2-(4-fluorophenyl)-6-methylpyrimidin-4-yl]oxy-N-(3,4,5-trimethoxyphenyl)acetamide
CID 95922334
2-[6-ethyl-2-(3-fluorophenyl)pyrimidin-4-yl]oxy-N-(2-methoxyphenyl)acetamide
CID 95923032
N-(5-fluoro-2-methylphenyl)-2-[6-methyl-2-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxyacetamide
CID 53136920
N-(3-chlorophenyl)-2-[6-methyl-2-(4-methylphenyl)pyrimidin-4-yl]oxyacetamide
CID 53136820
2-(2,8-dimethylquinolin-4-yl)oxy-N-(2-methoxyphenyl)acetamide
CID 100828863
N-(3-ethylphenyl)-2-[6-methyl-2-(4-methylphenyl)pyrimidin-4-yl]oxyacetamide
CID 53136811
N-(4-bromo-2-fluorophenyl)-2-[6-methyl-2-(4-methylphenyl)pyrimidin-4-yl]oxyacetamide
CID 53136824
methyl 4-[[2-[2-(4-fluorophenyl)-6-methylpyrimidin-4-yl]oxyacetyl]amino]benzoate
CID 53136850

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyphenyl)-2-(6-methyl-2-pyridin-4-ylpyrimidin-4-yl)oxyacetamide?
The IUPAC name of N-(2-methoxyphenyl)-2-(6-methyl-2-pyridin-4-ylpyrimidin-4-yl)oxyacetamide (CID 95923161) is N-(2-methoxyphenyl)-2-(6-methyl-2-pyridin-4-ylpyrimidin-4-yl)oxyacetamide.
What is the SMILES notation for N-(2-methoxyphenyl)-2-(6-methyl-2-pyridin-4-ylpyrimidin-4-yl)oxyacetamide?
The canonical SMILES for N-(2-methoxyphenyl)-2-(6-methyl-2-pyridin-4-ylpyrimidin-4-yl)oxyacetamide is COc1ccccc1NC(=O)COc1cc(C)nc(-c2ccncc2)n1.
What is the InChIKey of N-(2-methoxyphenyl)-2-(6-methyl-2-pyridin-4-ylpyrimidin-4-yl)oxyacetamide?
The InChIKey is PQNZMAZTEKWMIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N4O3/c1-13-11-18(23-19(21-13)14-7-9-20-10-8-14)26-12-17(24)22-15-5-3-4-6-16(15)25-2/h3-11H,12H2,1-2H3,(H,22,24).
What are the key properties of N-(2-methoxyphenyl)-2-(6-methyl-2-pyridin-4-ylpyrimidin-4-yl)oxyacetamide?
N-(2-methoxyphenyl)-2-(6-methyl-2-pyridin-4-ylpyrimidin-4-yl)oxyacetamide has a molecular weight of 350.38 g/mol, XLogP of 2.87, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyphenyl)-2-(6-methyl-2-pyridin-4-ylpyrimidin-4-yl)oxyacetamide is sourced from PubChem (CID 95923161), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).