N-cyclopentyl-2-(5-fluoro-2,4-dioxopyrimidin-1-yl)acetamide

C11H14FN3O3 — CID 129082997

IUPACN-cyclopentyl-2-(5-fluoro-2,4-dioxopyrimidin-1-yl)acetamide
SMILESO=C(Cn1cc(F)c(=O)[nH]c1=O)NC1CCCC1
InChIInChI=1S/C11H14FN3O3/c12-8-5-15(11(18)14-10(8)17)6-9(16)13-7-3-1-2-4-7/h5,7H,1-4,6H2,(H,13,16)(H,14,17,18)
InChIKeyUUOPAURPBCGPJR-UHFFFAOYSA-N
MW255.25 g/mol
LogP-0.27
Rot. Bonds3

About N-cyclopentyl-2-(5-fluoro-2,4-dioxopyrimidin-1-yl)acetamide

N-cyclopentyl-2-(5-fluoro-2,4-dioxopyrimidin-1-yl)acetamide (PubChem CID 129082997) has the molecular formula C11H14FN3O3 and a molecular weight of 255.25 g/mol. Its IUPAC name is N-cyclopentyl-2-(5-fluoro-2,4-dioxopyrimidin-1-yl)acetamide.

Molecular Properties

Compound NameN-cyclopentyl-2-(5-fluoro-2,4-dioxopyrimidin-1-yl)acetamide
PubChem CID129082997
Molecular FormulaC11H14FN3O3
Molecular Weight255.25 g/mol
Exact Mass255.10
IUPAC NameN-cyclopentyl-2-(5-fluoro-2,4-dioxopyrimidin-1-yl)acetamide
SMILESO=C(Cn1cc(F)c(=O)[nH]c1=O)NC1CCCC1
InChIInChI=1S/C11H14FN3O3/c12-8-5-15(11(18)14-10(8)17)6-9(16)13-7-3-1-2-4-7/h5,7H,1-4,6H2,(H,13,16)(H,14,17,18)
InChIKeyUUOPAURPBCGPJR-UHFFFAOYSA-N
XLogP-0.27
TPSA83.96 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.25
LogP ≤ 5-0.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-(5-fluoro-2,4-dioxopyrimidin-1-yl)acetamide?
The IUPAC name of N-cyclopentyl-2-(5-fluoro-2,4-dioxopyrimidin-1-yl)acetamide (CID 129082997) is N-cyclopentyl-2-(5-fluoro-2,4-dioxopyrimidin-1-yl)acetamide.
What is the SMILES notation for N-cyclopentyl-2-(5-fluoro-2,4-dioxopyrimidin-1-yl)acetamide?
The canonical SMILES for N-cyclopentyl-2-(5-fluoro-2,4-dioxopyrimidin-1-yl)acetamide is O=C(Cn1cc(F)c(=O)[nH]c1=O)NC1CCCC1.
What is the InChIKey of N-cyclopentyl-2-(5-fluoro-2,4-dioxopyrimidin-1-yl)acetamide?
The InChIKey is UUOPAURPBCGPJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14FN3O3/c12-8-5-15(11(18)14-10(8)17)6-9(16)13-7-3-1-2-4-7/h5,7H,1-4,6H2,(H,13,16)(H,14,17,18).
What are the key properties of N-cyclopentyl-2-(5-fluoro-2,4-dioxopyrimidin-1-yl)acetamide?
N-cyclopentyl-2-(5-fluoro-2,4-dioxopyrimidin-1-yl)acetamide has a molecular weight of 255.25 g/mol, XLogP of -0.27, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-(5-fluoro-2,4-dioxopyrimidin-1-yl)acetamide is sourced from PubChem (CID 129082997), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).