N-[2-(5-fluoropyrimidin-2-yl)ethyl]acetamide

C8H10FN3O — CID 67017174

IUPACN-[2-(5-fluoropyrimidin-2-yl)ethyl]acetamide
SMILESCC(=O)NCCc1ncc(F)cn1
InChIInChI=1S/C8H10FN3O/c1-6(13)10-3-2-8-11-4-7(9)5-12-8/h4-5H,2-3H2,1H3,(H,10,13)
InChIKeyGHWFVSWJJBNMEQ-UHFFFAOYSA-N
MW183.19 g/mol
LogP0.29
Rot. Bonds3

About N-[2-(5-fluoropyrimidin-2-yl)ethyl]acetamide

N-[2-(5-fluoropyrimidin-2-yl)ethyl]acetamide (PubChem CID 67017174) has the molecular formula C8H10FN3O and a molecular weight of 183.19 g/mol. Its IUPAC name is N-[2-(5-fluoropyrimidin-2-yl)ethyl]acetamide.

Molecular Properties

Compound NameN-[2-(5-fluoropyrimidin-2-yl)ethyl]acetamide
PubChem CID67017174
Molecular FormulaC8H10FN3O
Molecular Weight183.19 g/mol
Exact Mass183.08
IUPAC NameN-[2-(5-fluoropyrimidin-2-yl)ethyl]acetamide
SMILESCC(=O)NCCc1ncc(F)cn1
InChIInChI=1S/C8H10FN3O/c1-6(13)10-3-2-8-11-4-7(9)5-12-8/h4-5H,2-3H2,1H3,(H,10,13)
InChIKeyGHWFVSWJJBNMEQ-UHFFFAOYSA-N
XLogP0.29
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.19
LogP ≤ 50.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-((4-Amino-2-methyl-5-pyrimidinyl)methyl)formamide
CID 597195
N-((4-Amino-2-methylpyrimidin-5-yl)methyl)acetamide
CID 586434
N-(Pyrimidin-4-yl)acetamide
CID 316978
N-ethyl-5-fluoropyrimidin-2-amine
CID 53385549
N-(2-methylpyrimidin-5-yl)propanamide
CID 126991142
N-(1-(5-Fluoropyrimidin-2-yl)vinyl)acetamide
CID 45119272
1-(5-Fluoropyrimidin-2-yl)ethan-1-amine
CID 50994814
(S)-1-(5-Fluoropyrimidin-2-YL)ethanamine
CID 55285341
(S)-N-(1-(5-Fluoropyrimidin-2-yl)ethyl)acetamide
CID 58367416
2-(5-Fluoropyrimidin-2-yl)ethan-1-amine dihydrochloride
CID 137964279
N-((4-(dimethylamino)pyrimidin-2-yl)methyl)acetamide
CID 73168010
N,N'-2,4-Pyrimidinediylbis[acetamide]
CID 816936

Frequently Asked Questions

What is the IUPAC name of N-[2-(5-fluoropyrimidin-2-yl)ethyl]acetamide?
The IUPAC name of N-[2-(5-fluoropyrimidin-2-yl)ethyl]acetamide (CID 67017174) is N-[2-(5-fluoropyrimidin-2-yl)ethyl]acetamide.
What is the SMILES notation for N-[2-(5-fluoropyrimidin-2-yl)ethyl]acetamide?
The canonical SMILES for N-[2-(5-fluoropyrimidin-2-yl)ethyl]acetamide is CC(=O)NCCc1ncc(F)cn1.
What is the InChIKey of N-[2-(5-fluoropyrimidin-2-yl)ethyl]acetamide?
The InChIKey is GHWFVSWJJBNMEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10FN3O/c1-6(13)10-3-2-8-11-4-7(9)5-12-8/h4-5H,2-3H2,1H3,(H,10,13).
What are the key properties of N-[2-(5-fluoropyrimidin-2-yl)ethyl]acetamide?
N-[2-(5-fluoropyrimidin-2-yl)ethyl]acetamide has a molecular weight of 183.19 g/mol, XLogP of 0.29, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(5-fluoropyrimidin-2-yl)ethyl]acetamide is sourced from PubChem (CID 67017174), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).