2-(8-fluoro-4-oxoquinolin-1-yl)-N-(oxolan-2-ylmethyl)acetamide

C16H17FN2O3 — CID 43833017

IUPAC2-(8-fluoro-4-oxoquinolin-1-yl)-N-(oxolan-2-ylmethyl)acetamide
SMILESO=C(Cn1ccc(=O)c2cccc(F)c21)NCC1CCCO1
InChIInChI=1S/C16H17FN2O3/c17-13-5-1-4-12-14(20)6-7-19(16(12)13)10-15(21)18-9-11-3-2-8-22-11/h1,4-7,11H,2-3,8-10H2,(H,18,21)
InChIKeyREVYEHXRSOTMRD-UHFFFAOYSA-N
MW304.32 g/mol
LogP1.44
Rot. Bonds4

About 2-(8-fluoro-4-oxoquinolin-1-yl)-N-(oxolan-2-ylmethyl)acetamide

2-(8-fluoro-4-oxoquinolin-1-yl)-N-(oxolan-2-ylmethyl)acetamide (PubChem CID 43833017) has the molecular formula C16H17FN2O3 and a molecular weight of 304.32 g/mol. Its IUPAC name is 2-(8-fluoro-4-oxoquinolin-1-yl)-N-(oxolan-2-ylmethyl)acetamide.

Molecular Properties

Compound Name2-(8-fluoro-4-oxoquinolin-1-yl)-N-(oxolan-2-ylmethyl)acetamide
PubChem CID43833017
Molecular FormulaC16H17FN2O3
Molecular Weight304.32 g/mol
Exact Mass304.12
IUPAC Name2-(8-fluoro-4-oxoquinolin-1-yl)-N-(oxolan-2-ylmethyl)acetamide
SMILESO=C(Cn1ccc(=O)c2cccc(F)c21)NCC1CCCO1
InChIInChI=1S/C16H17FN2O3/c17-13-5-1-4-12-14(20)6-7-19(16(12)13)10-15(21)18-9-11-3-2-8-22-11/h1,4-7,11H,2-3,8-10H2,(H,18,21)
InChIKeyREVYEHXRSOTMRD-UHFFFAOYSA-N
XLogP1.44
TPSA60.33 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.32
LogP ≤ 51.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-(8-fluoro-4-oxoquinolin-1-yl)-N-(oxolan-2-ylmethyl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-indol-1-yl-N-(oxolan-2-ylmethyl)acetamide
CID 5125884
N-[[(2R)-oxolan-2-yl]methyl]-2-[2-oxo-4-(trifluoromethyl)-1-pyridinyl]acetamide
CID 164637207
2-[2-(2-fluorophenyl)azetidin-1-yl]-N-(oxolan-2-ylmethyl)acetamide
CID 71862821
2-(3-cyanoindol-1-yl)-N-(oxolan-2-ylmethyl)acetamide
CID 2912319
2-(7-fluoro-2,3-dihydroindol-1-yl)-N-(oxolan-2-ylmethyl)acetamide
CID 75431188
2-[5-[(2-fluorophenyl)methoxy]-2-methyl-4-oxo-1-pyridinyl]-N-(oxolan-2-ylmethyl)acetamide
CID 16852776
2-(7-ethyl-3-formylindol-1-yl)-N-(oxolan-2-ylmethyl)acetamide
CID 2943497
2-[(3S)-3-(2-fluorophenyl)pyrrolidin-1-yl]-N-[[(2S)-oxolan-2-yl]methyl]acetamide
CID 95334411
2-[(2-chloro-6-fluorophenyl)methylsulfanyl]-N-(oxolan-2-ylmethyl)acetamide
CID 2969276
N-(2,6-difluorophenyl)-2-(oxolan-2-ylmethylamino)acetamide
CID 43405257
2-[3-[(4-chlorophenyl)methyl]-2,4-dioxoquinazolin-1-yl]-N-(oxolan-2-ylmethyl)acetamide
CID 46925423
2-[3-(cyclopropanecarbonyl)indol-1-yl]-N-[[(2S)-oxolan-2-yl]methyl]acetamide
CID 963184

Frequently Asked Questions

What is the IUPAC name of 2-(8-fluoro-4-oxoquinolin-1-yl)-N-(oxolan-2-ylmethyl)acetamide?
The IUPAC name of 2-(8-fluoro-4-oxoquinolin-1-yl)-N-(oxolan-2-ylmethyl)acetamide (CID 43833017) is 2-(8-fluoro-4-oxoquinolin-1-yl)-N-(oxolan-2-ylmethyl)acetamide.
What is the SMILES notation for 2-(8-fluoro-4-oxoquinolin-1-yl)-N-(oxolan-2-ylmethyl)acetamide?
The canonical SMILES for 2-(8-fluoro-4-oxoquinolin-1-yl)-N-(oxolan-2-ylmethyl)acetamide is O=C(Cn1ccc(=O)c2cccc(F)c21)NCC1CCCO1.
What is the InChIKey of 2-(8-fluoro-4-oxoquinolin-1-yl)-N-(oxolan-2-ylmethyl)acetamide?
The InChIKey is REVYEHXRSOTMRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17FN2O3/c17-13-5-1-4-12-14(20)6-7-19(16(12)13)10-15(21)18-9-11-3-2-8-22-11/h1,4-7,11H,2-3,8-10H2,(H,18,21).
What are the key properties of 2-(8-fluoro-4-oxoquinolin-1-yl)-N-(oxolan-2-ylmethyl)acetamide?
2-(8-fluoro-4-oxoquinolin-1-yl)-N-(oxolan-2-ylmethyl)acetamide has a molecular weight of 304.32 g/mol, XLogP of 1.44, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(8-fluoro-4-oxoquinolin-1-yl)-N-(oxolan-2-ylmethyl)acetamide is sourced from PubChem (CID 43833017), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).