2-ethoxy-N-(4-methylpyrimidin-2-yl)acetamide

C9H13N3O2 — CID 7336905

IUPAC2-ethoxy-N-(4-methylpyrimidin-2-yl)acetamide
SMILESCCOCC(=O)Nc1nccc(C)n1
InChIInChI=1S/C9H13N3O2/c1-3-14-6-8(13)12-9-10-5-4-7(2)11-9/h4-5H,3,6H2,1-2H3,(H,10,11,12,13)
InChIKeyVZZPSXULVZSXEA-UHFFFAOYSA-N
MW195.22 g/mol
LogP0.76
Rot. Bonds4

About 2-ethoxy-N-(4-methylpyrimidin-2-yl)acetamide

2-ethoxy-N-(4-methylpyrimidin-2-yl)acetamide (PubChem CID 7336905) has the molecular formula C9H13N3O2 and a molecular weight of 195.22 g/mol. Its IUPAC name is 2-ethoxy-N-(4-methylpyrimidin-2-yl)acetamide.

Molecular Properties

Compound Name2-ethoxy-N-(4-methylpyrimidin-2-yl)acetamide
PubChem CID7336905
Molecular FormulaC9H13N3O2
Molecular Weight195.22 g/mol
Exact Mass195.10
IUPAC Name2-ethoxy-N-(4-methylpyrimidin-2-yl)acetamide
SMILESCCOCC(=O)Nc1nccc(C)n1
InChIInChI=1S/C9H13N3O2/c1-3-14-6-8(13)12-9-10-5-4-7(2)11-9/h4-5H,3,6H2,1-2H3,(H,10,11,12,13)
InChIKeyVZZPSXULVZSXEA-UHFFFAOYSA-N
XLogP0.76
TPSA64.11 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.22
LogP ≤ 50.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-cyclopentyl-N-(4-methylpyrimidin-2-yl)acetamide
CID 167838726
2-ethoxy-N-(5-methyl-1H-1,2,4-triazol-3-yl)acetamide
CID 78927633
N-(4-methylpyrimidin-2-yl)-2-(3-propan-2-yloxyphenyl)acetamide
CID 99842142
ethyl N-[2-(ethoxycarbonylamino)pyrimidin-4-yl]carbamate
CID 157074454
N-(3-amino-2,6-dimethylphenyl)-2-ethoxyacetamide
CID 28776914
1-N'-(4-methylpyrimidin-2-yl)ethene-1,1-diamine
CID 139390411
2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-methylpyrimidin-2-yl)acetamide
CID 2458295
N-(6-chloro-8-methylquinolin-5-yl)-2-ethoxyacetamide
CID 60779334
(2R)-2,4-dimethyl-N-(4-methylpyrimidin-2-yl)pent-4-enamide
CID 99842138
2-methyl-N-(4-methylpyrimidin-2-yl)benzamide
CID 132962288
N-(4-methylpyrimidin-2-yl)cyclobutanecarboxamide
CID 836596
N-(5-bromo-2-pyridinyl)-2-ethoxyacetamide
CID 60655115

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N-(4-methylpyrimidin-2-yl)acetamide?
The IUPAC name of 2-ethoxy-N-(4-methylpyrimidin-2-yl)acetamide (CID 7336905) is 2-ethoxy-N-(4-methylpyrimidin-2-yl)acetamide.
What is the SMILES notation for 2-ethoxy-N-(4-methylpyrimidin-2-yl)acetamide?
The canonical SMILES for 2-ethoxy-N-(4-methylpyrimidin-2-yl)acetamide is CCOCC(=O)Nc1nccc(C)n1.
What is the InChIKey of 2-ethoxy-N-(4-methylpyrimidin-2-yl)acetamide?
The InChIKey is VZZPSXULVZSXEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13N3O2/c1-3-14-6-8(13)12-9-10-5-4-7(2)11-9/h4-5H,3,6H2,1-2H3,(H,10,11,12,13).
What are the key properties of 2-ethoxy-N-(4-methylpyrimidin-2-yl)acetamide?
2-ethoxy-N-(4-methylpyrimidin-2-yl)acetamide has a molecular weight of 195.22 g/mol, XLogP of 0.76, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N-(4-methylpyrimidin-2-yl)acetamide is sourced from PubChem (CID 7336905), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).