N-(2-ethylpyrimidin-4-yl)acetamide

C8H11N3O — CID 67743476

IUPACN-(2-ethylpyrimidin-4-yl)acetamide
SMILESCCc1nccc(NC(C)=O)n1
InChIInChI=1S/C8H11N3O/c1-3-7-9-5-4-8(11-7)10-6(2)12/h4-5H,3H2,1-2H3,(H,9,10,11,12)
InChIKeyXIYJUWHWFMJEEU-UHFFFAOYSA-N
MW165.20 g/mol
LogP1.00
Rot. Bonds2

About N-(2-ethylpyrimidin-4-yl)acetamide

N-(2-ethylpyrimidin-4-yl)acetamide (PubChem CID 67743476) has the molecular formula C8H11N3O and a molecular weight of 165.20 g/mol. Its IUPAC name is N-(2-ethylpyrimidin-4-yl)acetamide.

Molecular Properties

Compound NameN-(2-ethylpyrimidin-4-yl)acetamide
PubChem CID67743476
Molecular FormulaC8H11N3O
Molecular Weight165.20 g/mol
Exact Mass165.09
IUPAC NameN-(2-ethylpyrimidin-4-yl)acetamide
SMILESCCc1nccc(NC(C)=O)n1
InChIInChI=1S/C8H11N3O/c1-3-7-9-5-4-8(11-7)10-6(2)12/h4-5H,3H2,1-2H3,(H,9,10,11,12)
InChIKeyXIYJUWHWFMJEEU-UHFFFAOYSA-N
XLogP1.00
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.20
LogP ≤ 51.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-ethylpyrimidin-4-yl)-2-(4-propan-2-ylphenyl)acetamide
CID 19423486
N-methyl-2-propylpyrimidin-4-amine
CID 62192009
N-[4-(2-methylbutan-2-yl)-2-pyridinyl]acetamide
CID 138525024
ethyl N-[2-(ethoxycarbonylamino)pyrimidin-4-yl]carbamate
CID 157074454
N-pyrimidin-4-ylacetamide;hydrochloride
CID 126797028
N-[4-(aminooxymethyl)-2-pyridinyl]acetamide
CID 45119420
1-(4-propylpyrimidin-2-yl)propan-2-one
CID 116901542
N-(2-chloropyrimidin-4-yl)-2-(ethylamino)-2-methylpropanamide
CID 116795036
ethane;N-(2-methylpyrimidin-4-yl)pentanamide
CID 143608793
N-(2-chloropyrimidin-4-yl)-2-ethylbenzamide
CID 116798386
N-[6-[2-(1,8-naphthyridin-2-yl)ethyl]-2-pyridinyl]acetamide
CID 91134508
N-ethyl-2-[4-[(2-ethylpyrimidin-4-yl)methyl]piperazin-1-yl]acetamide
CID 77084591

Frequently Asked Questions

What is the IUPAC name of N-(2-ethylpyrimidin-4-yl)acetamide?
The IUPAC name of N-(2-ethylpyrimidin-4-yl)acetamide (CID 67743476) is N-(2-ethylpyrimidin-4-yl)acetamide.
What is the SMILES notation for N-(2-ethylpyrimidin-4-yl)acetamide?
The canonical SMILES for N-(2-ethylpyrimidin-4-yl)acetamide is CCc1nccc(NC(C)=O)n1.
What is the InChIKey of N-(2-ethylpyrimidin-4-yl)acetamide?
The InChIKey is XIYJUWHWFMJEEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N3O/c1-3-7-9-5-4-8(11-7)10-6(2)12/h4-5H,3H2,1-2H3,(H,9,10,11,12).
What are the key properties of N-(2-ethylpyrimidin-4-yl)acetamide?
N-(2-ethylpyrimidin-4-yl)acetamide has a molecular weight of 165.20 g/mol, XLogP of 1.00, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethylpyrimidin-4-yl)acetamide is sourced from PubChem (CID 67743476), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).