N-(4-amino-7-fluoroquinolin-3-yl)-1,2-oxazole-3-carboxamide

C13H9FN4O2 — CID 10635873

IUPACN-(4-amino-7-fluoroquinolin-3-yl)-1,2-oxazole-3-carboxamide
SMILESNc1c(NC(=O)c2ccon2)cnc2cc(F)ccc12
InChIInChI=1S/C13H9FN4O2/c14-7-1-2-8-10(5-7)16-6-11(12(8)15)17-13(19)9-3-4-20-18-9/h1-6H,(H2,15,16)(H,17,19)
InChIKeyGDLOZCPBGGFNJO-UHFFFAOYSA-N
MW272.24 g/mol
LogP2.20
Rot. Bonds2

About N-(4-amino-7-fluoroquinolin-3-yl)-1,2-oxazole-3-carboxamide

N-(4-amino-7-fluoroquinolin-3-yl)-1,2-oxazole-3-carboxamide (PubChem CID 10635873) has the molecular formula C13H9FN4O2 and a molecular weight of 272.24 g/mol. Its IUPAC name is N-(4-amino-7-fluoroquinolin-3-yl)-1,2-oxazole-3-carboxamide.

Molecular Properties

Compound NameN-(4-amino-7-fluoroquinolin-3-yl)-1,2-oxazole-3-carboxamide
PubChem CID10635873
Molecular FormulaC13H9FN4O2
Molecular Weight272.24 g/mol
Exact Mass272.07
IUPAC NameN-(4-amino-7-fluoroquinolin-3-yl)-1,2-oxazole-3-carboxamide
SMILESNc1c(NC(=O)c2ccon2)cnc2cc(F)ccc12
InChIInChI=1S/C13H9FN4O2/c14-7-1-2-8-10(5-7)16-6-11(12(8)15)17-13(19)9-3-4-20-18-9/h1-6H,(H2,15,16)(H,17,19)
InChIKeyGDLOZCPBGGFNJO-UHFFFAOYSA-N
XLogP2.20
TPSA94.04 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.24
LogP ≤ 52.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-(4-amino-7-fluoroquinolin-3-yl)-1,2-oxazole-3-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

N-(4-amino-8-fluoroquinolin-3-yl)-1,2-oxazole-3-carboxamide
CID 10588215
N-(2-cyano-4-fluorophenyl)-1,2-oxazole-3-carboxamide
CID 79953680
3-amino-4-(1,2-oxazole-3-carbonylamino)benzoic acid
CID 63117144
N-(6-bromo-3-pyridinyl)-1,2-oxazole-3-carboxamide
CID 103789487
N-(8-aminoquinolin-5-yl)-1,2-oxazole-3-carboxamide
CID 104826426
N-(5-bromo-4-fluoro-2-methylphenyl)-1,2-oxazole-3-carboxamide
CID 103274989
5-amino-N-(2-bromo-4-fluorophenyl)pyrazine-2-carboxamide
CID 107374346
5-amino-N-(4-fluoro-2-iodophenyl)pyridine-2-carboxamide
CID 81316083
N-(6-amino-1,3-benzodioxol-5-yl)-5-fluoropyridine-2-carboxamide
CID 104638032
N-(2-amino-4-fluorophenyl)-5-cyanopyridine-2-carboxamide
CID 55230967
5-amino-N-(2-bromo-5-fluorophenyl)pyridine-2-carboxamide
CID 107624285
N-(2-amino-5-fluorophenyl)-2-chlorofuran-3-carboxamide
CID 106683261

Frequently Asked Questions

What is the IUPAC name of N-(4-amino-7-fluoroquinolin-3-yl)-1,2-oxazole-3-carboxamide?
The IUPAC name of N-(4-amino-7-fluoroquinolin-3-yl)-1,2-oxazole-3-carboxamide (CID 10635873) is N-(4-amino-7-fluoroquinolin-3-yl)-1,2-oxazole-3-carboxamide.
What is the SMILES notation for N-(4-amino-7-fluoroquinolin-3-yl)-1,2-oxazole-3-carboxamide?
The canonical SMILES for N-(4-amino-7-fluoroquinolin-3-yl)-1,2-oxazole-3-carboxamide is Nc1c(NC(=O)c2ccon2)cnc2cc(F)ccc12.
What is the InChIKey of N-(4-amino-7-fluoroquinolin-3-yl)-1,2-oxazole-3-carboxamide?
The InChIKey is GDLOZCPBGGFNJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9FN4O2/c14-7-1-2-8-10(5-7)16-6-11(12(8)15)17-13(19)9-3-4-20-18-9/h1-6H,(H2,15,16)(H,17,19).
What are the key properties of N-(4-amino-7-fluoroquinolin-3-yl)-1,2-oxazole-3-carboxamide?
N-(4-amino-7-fluoroquinolin-3-yl)-1,2-oxazole-3-carboxamide has a molecular weight of 272.24 g/mol, XLogP of 2.20, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-amino-7-fluoroquinolin-3-yl)-1,2-oxazole-3-carboxamide is sourced from PubChem (CID 10635873), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).