1-(3-fluoro-2-methylphenyl)-N-hydroxy-3-pyridin-3-ylcyclopentane-1-carboxamide

C18H19FN2O2 — CID 86273207

IUPAC1-(3-fluoro-2-methylphenyl)-N-hydroxy-3-pyridin-3-ylcyclopentane-1-carboxamide
SMILESCc1c(F)cccc1C1(C(=O)NO)CCC(c2cccnc2)C1
InChIInChI=1S/C18H19FN2O2/c1-12-15(5-2-6-16(12)19)18(17(22)21-23)8-7-13(10-18)14-4-3-9-20-11-14/h2-6,9,11,13,23H,7-8,10H2,1H3,(H,21,22)
InChIKeyFQCQYLHWAYISOF-UHFFFAOYSA-N
MW314.36 g/mol
LogP3.24
Rot. Bonds3

About 1-(3-fluoro-2-methylphenyl)-N-hydroxy-3-pyridin-3-ylcyclopentane-1-carboxamide

1-(3-fluoro-2-methylphenyl)-N-hydroxy-3-pyridin-3-ylcyclopentane-1-carboxamide (PubChem CID 86273207) has the molecular formula C18H19FN2O2 and a molecular weight of 314.36 g/mol. Its IUPAC name is 1-(3-fluoro-2-methylphenyl)-N-hydroxy-3-pyridin-3-ylcyclopentane-1-carboxamide.

Molecular Properties

Compound Name1-(3-fluoro-2-methylphenyl)-N-hydroxy-3-pyridin-3-ylcyclopentane-1-carboxamide
PubChem CID86273207
Molecular FormulaC18H19FN2O2
Molecular Weight314.36 g/mol
Exact Mass314.14
IUPAC Name1-(3-fluoro-2-methylphenyl)-N-hydroxy-3-pyridin-3-ylcyclopentane-1-carboxamide
SMILESCc1c(F)cccc1C1(C(=O)NO)CCC(c2cccnc2)C1
InChIInChI=1S/C18H19FN2O2/c1-12-15(5-2-6-16(12)19)18(17(22)21-23)8-7-13(10-18)14-4-3-9-20-11-14/h2-6,9,11,13,23H,7-8,10H2,1H3,(H,21,22)
InChIKeyFQCQYLHWAYISOF-UHFFFAOYSA-N
XLogP3.24
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.36
LogP ≤ 53.24
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 1-(3-fluoro-2-methylphenyl)-N-hydroxy-3-pyridin-3-ylcyclopentane-1-carboxamide?
The IUPAC name of 1-(3-fluoro-2-methylphenyl)-N-hydroxy-3-pyridin-3-ylcyclopentane-1-carboxamide (CID 86273207) is 1-(3-fluoro-2-methylphenyl)-N-hydroxy-3-pyridin-3-ylcyclopentane-1-carboxamide.
What is the SMILES notation for 1-(3-fluoro-2-methylphenyl)-N-hydroxy-3-pyridin-3-ylcyclopentane-1-carboxamide?
The canonical SMILES for 1-(3-fluoro-2-methylphenyl)-N-hydroxy-3-pyridin-3-ylcyclopentane-1-carboxamide is Cc1c(F)cccc1C1(C(=O)NO)CCC(c2cccnc2)C1.
What is the InChIKey of 1-(3-fluoro-2-methylphenyl)-N-hydroxy-3-pyridin-3-ylcyclopentane-1-carboxamide?
The InChIKey is FQCQYLHWAYISOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19FN2O2/c1-12-15(5-2-6-16(12)19)18(17(22)21-23)8-7-13(10-18)14-4-3-9-20-11-14/h2-6,9,11,13,23H,7-8,10H2,1H3,(H,21,22).
What are the key properties of 1-(3-fluoro-2-methylphenyl)-N-hydroxy-3-pyridin-3-ylcyclopentane-1-carboxamide?
1-(3-fluoro-2-methylphenyl)-N-hydroxy-3-pyridin-3-ylcyclopentane-1-carboxamide has a molecular weight of 314.36 g/mol, XLogP of 3.24, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-fluoro-2-methylphenyl)-N-hydroxy-3-pyridin-3-ylcyclopentane-1-carboxamide is sourced from PubChem (CID 86273207), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).