2-fluoro-N-quinolin-8-ylacetamide

C11H9FN2O — CID 175257606

IUPAC2-fluoro-N-quinolin-8-ylacetamide
SMILESO=C(CF)Nc1cccc2cccnc12
InChIInChI=1S/C11H9FN2O/c12-7-10(15)14-9-5-1-3-8-4-2-6-13-11(8)9/h1-6H,7H2,(H,14,15)
InChIKeyINSOYOFTRKUTFX-UHFFFAOYSA-N
MW204.20 g/mol
LogP2.14
Rot. Bonds2

About 2-fluoro-N-quinolin-8-ylacetamide

2-fluoro-N-quinolin-8-ylacetamide (PubChem CID 175257606) has the molecular formula C11H9FN2O and a molecular weight of 204.20 g/mol. Its IUPAC name is 2-fluoro-N-quinolin-8-ylacetamide.

Molecular Properties

Compound Name2-fluoro-N-quinolin-8-ylacetamide
PubChem CID175257606
Molecular FormulaC11H9FN2O
Molecular Weight204.20 g/mol
Exact Mass204.07
IUPAC Name2-fluoro-N-quinolin-8-ylacetamide
SMILESO=C(CF)Nc1cccc2cccnc12
InChIInChI=1S/C11H9FN2O/c12-7-10(15)14-9-5-1-3-8-4-2-6-13-11(8)9/h1-6H,7H2,(H,14,15)
InChIKeyINSOYOFTRKUTFX-UHFFFAOYSA-N
XLogP2.14
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.20
LogP ≤ 52.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4-hydroxyphenyl)-N-quinolin-8-ylacetamide
CID 78837371
2-[2-oxo-2-(quinolin-8-ylamino)ethyl]sulfanylacetic acid
CID 104569029
2-nitro-N-quinolin-8-ylacetamide
CID 108814489
2-(3-fluorophenyl)-N-quinolin-8-ylacetamide
CID 17466971
N-quinolin-8-ylhex-3-enamide
CID 151663814
methyl 4-oxo-4-(quinolin-8-ylamino)butanoate
CID 47150813
N-(2,4-difluorophenyl)-N'-quinolin-8-ylpropanediamide
CID 108956736
2-(4-fluorophenoxy)-N-quinolin-8-ylacetamide
CID 17443973
N-quinolin-8-ylundecanamide
CID 3567928
2,2-dimethyl-N-[2-oxo-2-(quinolin-8-ylamino)ethyl]propanamide
CID 17424107
N-cyclopentyl-N'-quinolin-8-ylpropanediamide
CID 108942283
2-(3-methylphenyl)-N-quinolin-8-ylacetamide
CID 113098821

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-N-quinolin-8-ylacetamide?
The IUPAC name of 2-fluoro-N-quinolin-8-ylacetamide (CID 175257606) is 2-fluoro-N-quinolin-8-ylacetamide.
What is the SMILES notation for 2-fluoro-N-quinolin-8-ylacetamide?
The canonical SMILES for 2-fluoro-N-quinolin-8-ylacetamide is O=C(CF)Nc1cccc2cccnc12.
What is the InChIKey of 2-fluoro-N-quinolin-8-ylacetamide?
The InChIKey is INSOYOFTRKUTFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9FN2O/c12-7-10(15)14-9-5-1-3-8-4-2-6-13-11(8)9/h1-6H,7H2,(H,14,15).
What are the key properties of 2-fluoro-N-quinolin-8-ylacetamide?
2-fluoro-N-quinolin-8-ylacetamide has a molecular weight of 204.20 g/mol, XLogP of 2.14, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-N-quinolin-8-ylacetamide is sourced from PubChem (CID 175257606), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).