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

C11H9FN2O2 — CID 82574415

IUPAC6-fluoro-N-hydroxy-4-methylquinoline-2-carboxamide
SMILESCc1cc(C(=O)NO)nc2ccc(F)cc12
InChIInChI=1S/C11H9FN2O2/c1-6-4-10(11(15)14-16)13-9-3-2-7(12)5-8(6)9/h2-5,16H,1H3,(H,14,15)
InChIKeyINXJFMLRTNBXMF-UHFFFAOYSA-N
MW220.20 g/mol
LogP1.80
Rot. Bonds1

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

6-fluoro-N-hydroxy-4-methylquinoline-2-carboxamide (PubChem CID 82574415) has the molecular formula C11H9FN2O2 and a molecular weight of 220.20 g/mol. Its IUPAC name is 6-fluoro-N-hydroxy-4-methylquinoline-2-carboxamide.

Molecular Properties

Compound Name6-fluoro-N-hydroxy-4-methylquinoline-2-carboxamide
PubChem CID82574415
Molecular FormulaC11H9FN2O2
Molecular Weight220.20 g/mol
Exact Mass220.06
IUPAC Name6-fluoro-N-hydroxy-4-methylquinoline-2-carboxamide
SMILESCc1cc(C(=O)NO)nc2ccc(F)cc12
InChIInChI=1S/C11H9FN2O2/c1-6-4-10(11(15)14-16)13-9-3-2-7(12)5-8(6)9/h2-5,16H,1H3,(H,14,15)
InChIKeyINXJFMLRTNBXMF-UHFFFAOYSA-N
XLogP1.80
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.20
LogP ≤ 51.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 6-fluoro-N-hydroxy-4-methylquinoline-2-carboxamide?
The IUPAC name of 6-fluoro-N-hydroxy-4-methylquinoline-2-carboxamide (CID 82574415) is 6-fluoro-N-hydroxy-4-methylquinoline-2-carboxamide.
What is the SMILES notation for 6-fluoro-N-hydroxy-4-methylquinoline-2-carboxamide?
The canonical SMILES for 6-fluoro-N-hydroxy-4-methylquinoline-2-carboxamide is Cc1cc(C(=O)NO)nc2ccc(F)cc12.
What is the InChIKey of 6-fluoro-N-hydroxy-4-methylquinoline-2-carboxamide?
The InChIKey is INXJFMLRTNBXMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9FN2O2/c1-6-4-10(11(15)14-16)13-9-3-2-7(12)5-8(6)9/h2-5,16H,1H3,(H,14,15).
What are the key properties of 6-fluoro-N-hydroxy-4-methylquinoline-2-carboxamide?
6-fluoro-N-hydroxy-4-methylquinoline-2-carboxamide has a molecular weight of 220.20 g/mol, XLogP of 1.80, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-N-hydroxy-4-methylquinoline-2-carboxamide is sourced from PubChem (CID 82574415), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).