8-fluoro-N-hydroxy-6-iodo-2-methylquinoline-4-carboxamide

C11H8FIN2O2 — CID 82574515

IUPAC8-fluoro-N-hydroxy-6-iodo-2-methylquinoline-4-carboxamide
SMILESCc1cc(C(=O)NO)c2cc(I)cc(F)c2n1
InChIInChI=1S/C11H8FIN2O2/c1-5-2-8(11(16)15-17)7-3-6(13)4-9(12)10(7)14-5/h2-4,17H,1H3,(H,15,16)
InChIKeyLJCMPYIVZHLZQQ-UHFFFAOYSA-N
MW346.10 g/mol
LogP2.41
Rot. Bonds1

About 8-fluoro-N-hydroxy-6-iodo-2-methylquinoline-4-carboxamide

8-fluoro-N-hydroxy-6-iodo-2-methylquinoline-4-carboxamide (PubChem CID 82574515) has the molecular formula C11H8FIN2O2 and a molecular weight of 346.10 g/mol. Its IUPAC name is 8-fluoro-N-hydroxy-6-iodo-2-methylquinoline-4-carboxamide.

Molecular Properties

Compound Name8-fluoro-N-hydroxy-6-iodo-2-methylquinoline-4-carboxamide
PubChem CID82574515
Molecular FormulaC11H8FIN2O2
Molecular Weight346.10 g/mol
Exact Mass345.96
IUPAC Name8-fluoro-N-hydroxy-6-iodo-2-methylquinoline-4-carboxamide
SMILESCc1cc(C(=O)NO)c2cc(I)cc(F)c2n1
InChIInChI=1S/C11H8FIN2O2/c1-5-2-8(11(16)15-17)7-3-6(13)4-9(12)10(7)14-5/h2-4,17H,1H3,(H,15,16)
InChIKeyLJCMPYIVZHLZQQ-UHFFFAOYSA-N
XLogP2.41
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.10
LogP ≤ 52.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-tert-butyl-8-fluoro-2-methylquinoline-4-carboxamide
CID 110489287
8-fluoro-2-methyl-N-propylquinoline-4-carboxamide
CID 110489274
8-fluoro-2-methyl-N-phenylquinoline-4-carboxamide
CID 110489296
N-hydroxy-2,4-dimethylquinoline-8-carboxamide
CID 82574392
8-ethoxy-N-hydroxy-2-methylquinoline-4-carboxamide
CID 82574485
N-hydroxy-2-methyl-6-(trifluoromethyl)quinoline-4-carboxamide
CID 82574503
4-(8-fluoro-6-iodo-2-methylquinolin-4-yl)butan-1-amine
CID 82577827
8-bromo-2,6-dimethylquinoline-4-carboxylic acid
CID 82184081
N-hydroxy-2-methyl-6-(trifluoromethoxy)quinoline-4-carboxamide
CID 82574511
N-hydroxy-2,4,8-trimethylquinoline-6-carboxamide
CID 82574396
N-(2-fluoro-4-methylphenyl)-2-methylquinoline-4-carboxamide
CID 17451783
8-fluoro-2-methylquinoline-4-carboxylic acid;(8-fluoro-2-methylquinolin-4-yl)methanol
CID 159119849

Frequently Asked Questions

What is the IUPAC name of 8-fluoro-N-hydroxy-6-iodo-2-methylquinoline-4-carboxamide?
The IUPAC name of 8-fluoro-N-hydroxy-6-iodo-2-methylquinoline-4-carboxamide (CID 82574515) is 8-fluoro-N-hydroxy-6-iodo-2-methylquinoline-4-carboxamide.
What is the SMILES notation for 8-fluoro-N-hydroxy-6-iodo-2-methylquinoline-4-carboxamide?
The canonical SMILES for 8-fluoro-N-hydroxy-6-iodo-2-methylquinoline-4-carboxamide is Cc1cc(C(=O)NO)c2cc(I)cc(F)c2n1.
What is the InChIKey of 8-fluoro-N-hydroxy-6-iodo-2-methylquinoline-4-carboxamide?
The InChIKey is LJCMPYIVZHLZQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8FIN2O2/c1-5-2-8(11(16)15-17)7-3-6(13)4-9(12)10(7)14-5/h2-4,17H,1H3,(H,15,16).
What are the key properties of 8-fluoro-N-hydroxy-6-iodo-2-methylquinoline-4-carboxamide?
8-fluoro-N-hydroxy-6-iodo-2-methylquinoline-4-carboxamide has a molecular weight of 346.10 g/mol, XLogP of 2.41, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-fluoro-N-hydroxy-6-iodo-2-methylquinoline-4-carboxamide is sourced from PubChem (CID 82574515), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).