8-fluoro-N-(furan-2-ylmethyl)quinoline-2-carboxamide

C15H11FN2O2 — CID 110464521

IUPAC8-fluoro-N-(furan-2-ylmethyl)quinoline-2-carboxamide
SMILESO=C(NCc1ccco1)c1ccc2cccc(F)c2n1
InChIInChI=1S/C15H11FN2O2/c16-12-5-1-3-10-6-7-13(18-14(10)12)15(19)17-9-11-4-2-8-20-11/h1-8H,9H2,(H,17,19)
InChIKeyKKMPOVNCUQAPKY-UHFFFAOYSA-N
MW270.26 g/mol
LogP2.90
Rot. Bonds3

About 8-fluoro-N-(furan-2-ylmethyl)quinoline-2-carboxamide

8-fluoro-N-(furan-2-ylmethyl)quinoline-2-carboxamide (PubChem CID 110464521) has the molecular formula C15H11FN2O2 and a molecular weight of 270.26 g/mol. Its IUPAC name is 8-fluoro-N-(furan-2-ylmethyl)quinoline-2-carboxamide.

Molecular Properties

Compound Name8-fluoro-N-(furan-2-ylmethyl)quinoline-2-carboxamide
PubChem CID110464521
Molecular FormulaC15H11FN2O2
Molecular Weight270.26 g/mol
Exact Mass270.08
IUPAC Name8-fluoro-N-(furan-2-ylmethyl)quinoline-2-carboxamide
SMILESO=C(NCc1ccco1)c1ccc2cccc(F)c2n1
InChIInChI=1S/C15H11FN2O2/c16-12-5-1-3-10-6-7-13(18-14(10)12)15(19)17-9-11-4-2-8-20-11/h1-8H,9H2,(H,17,19)
InChIKeyKKMPOVNCUQAPKY-UHFFFAOYSA-N
XLogP2.90
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.26
LogP ≤ 52.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 8-fluoro-N-(furan-2-ylmethyl)quinoline-2-carboxamide 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-N-[2-(2-fluorophenyl)ethyl]-6-N-(furan-2-ylmethyl)pyridine-2,6-dicarboxamide
CID 109097096
6-fluoro-N-(furan-2-ylmethyl)quinoline-2-carboxamide
CID 110464446
2-fluoro-N-(furan-2-ylmethyl)-6-hydroxybenzamide
CID 104916403
4-[(8-fluoroquinoline-2-carbonyl)amino]butanoic acid
CID 110464541
8-fluoro-N-hexylquinoline-2-carboxamide
CID 110485324
6-amino-N-(furan-2-ylmethyl)pyridazine-3-carboxamide
CID 62156387
N-[(3-tert-butyl-1H-pyrazol-5-yl)methyl]-8-fluoroquinoline-2-carboxamide
CID 50981969
5-[2-(2-fluorophenyl)ethylamino]-N-(furan-2-ylmethyl)pyridine-2-carboxamide
CID 109187499
6-N-(2,5-dichlorophenyl)-2-N-(furan-2-ylmethyl)pyridine-2,6-dicarboxamide
CID 109097197
6-(2-fluoroanilino)-N-(furan-2-ylmethyl)-2-methylpyrimidine-4-carboxamide
CID 109368156
2-(2,4-difluoroanilino)-N-(furan-2-ylmethyl)pyrimidine-4-carboxamide
CID 109303563
1-N-[(2-fluorophenyl)methyl]-3-N-(furan-2-ylmethyl)benzene-1,3-dicarboxamide
CID 109053947

Frequently Asked Questions

What is the IUPAC name of 8-fluoro-N-(furan-2-ylmethyl)quinoline-2-carboxamide?
The IUPAC name of 8-fluoro-N-(furan-2-ylmethyl)quinoline-2-carboxamide (CID 110464521) is 8-fluoro-N-(furan-2-ylmethyl)quinoline-2-carboxamide.
What is the SMILES notation for 8-fluoro-N-(furan-2-ylmethyl)quinoline-2-carboxamide?
The canonical SMILES for 8-fluoro-N-(furan-2-ylmethyl)quinoline-2-carboxamide is O=C(NCc1ccco1)c1ccc2cccc(F)c2n1.
What is the InChIKey of 8-fluoro-N-(furan-2-ylmethyl)quinoline-2-carboxamide?
The InChIKey is KKMPOVNCUQAPKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11FN2O2/c16-12-5-1-3-10-6-7-13(18-14(10)12)15(19)17-9-11-4-2-8-20-11/h1-8H,9H2,(H,17,19).
What are the key properties of 8-fluoro-N-(furan-2-ylmethyl)quinoline-2-carboxamide?
8-fluoro-N-(furan-2-ylmethyl)quinoline-2-carboxamide has a molecular weight of 270.26 g/mol, XLogP of 2.90, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-fluoro-N-(furan-2-ylmethyl)quinoline-2-carboxamide is sourced from PubChem (CID 110464521), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).