5-bromo-N-[(1R,2R)-2-fluorocyclopentyl]-N-methylfuran-2-carboxamide

C11H13BrFNO2 — CID 126856171

IUPAC5-bromo-N-[(1R,2R)-2-fluorocyclopentyl]-N-methylfuran-2-carboxamide
SMILESCN(C(=O)c1ccc(Br)o1)[C@@H]1CCC[C@H]1F
InChIInChI=1S/C11H13BrFNO2/c1-14(8-4-2-3-7(8)13)11(15)9-5-6-10(12)16-9/h5-8H,2-4H2,1H3/t7-,8-/m1/s1
InChIKeyWILPHVFDTIYPFV-HTQZYQBOSA-N
MW290.13 g/mol
LogP3.00
Rot. Bonds2

About 5-bromo-N-[(1R,2R)-2-fluorocyclopentyl]-N-methylfuran-2-carboxamide

5-bromo-N-[(1R,2R)-2-fluorocyclopentyl]-N-methylfuran-2-carboxamide (PubChem CID 126856171) has the molecular formula C11H13BrFNO2 and a molecular weight of 290.13 g/mol. Its IUPAC name is 5-bromo-N-[(1R,2R)-2-fluorocyclopentyl]-N-methylfuran-2-carboxamide.

Molecular Properties

Compound Name5-bromo-N-[(1R,2R)-2-fluorocyclopentyl]-N-methylfuran-2-carboxamide
PubChem CID126856171
Molecular FormulaC11H13BrFNO2
Molecular Weight290.13 g/mol
Exact Mass289.01
IUPAC Name5-bromo-N-[(1R,2R)-2-fluorocyclopentyl]-N-methylfuran-2-carboxamide
SMILESCN(C(=O)c1ccc(Br)o1)[C@@H]1CCC[C@H]1F
InChIInChI=1S/C11H13BrFNO2/c1-14(8-4-2-3-7(8)13)11(15)9-5-6-10(12)16-9/h5-8H,2-4H2,1H3/t7-,8-/m1/s1
InChIKeyWILPHVFDTIYPFV-HTQZYQBOSA-N
XLogP3.00
TPSA33.45 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.13
LogP ≤ 53.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 5-bromo-N-[(1R,2R)-2-fluorocyclopentyl]-N-methylfuran-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

5-bromo-N-(2-hydroxycyclohexyl)-N-methylfuran-2-carboxamide
CID 102632344
5-bromo-N-[(3R,4S)-4-fluorooxolan-3-yl]-N-methylfuran-2-carboxamide
CID 126856207
5-bromo-N-methyl-N-(4-methylcyclohexyl)furan-2-carboxamide
CID 55028576
5-bromo-N-methyl-N-piperidin-4-ylfuran-2-carboxamide
CID 43602151
5-bromo-N-[(3S)-1,1-dioxothiolan-3-yl]-N-methylfuran-2-carboxamide
CID 2337336
5-bromo-N-cyclopentyl-N-[2-(dimethylamino)ethyl]furan-2-carboxamide
CID 61343308
5-bromo-N-methyl-N-(1-propan-2-ylpiperidin-4-yl)furan-2-carboxamide
CID 60725134
5-chloro-N-(2-chlorocyclohexyl)-N-methylfuran-2-carboxamide
CID 106690219
5-bromo-N-[(1-hydroxycyclopentyl)methyl]-N-methylfuran-2-carboxamide
CID 115759837
5-bromo-N-cyclopentyl-N-(2-methylpropyl)furan-2-carboxamide
CID 112725800
5-bromo-N-cyclopentyl-N-prop-2-enylfuran-2-carboxamide
CID 61062387
5-bromo-N-cyclopropyl-N-ethylfuran-2-carboxamide
CID 60729086

Frequently Asked Questions

What is the IUPAC name of 5-bromo-N-[(1R,2R)-2-fluorocyclopentyl]-N-methylfuran-2-carboxamide?
The IUPAC name of 5-bromo-N-[(1R,2R)-2-fluorocyclopentyl]-N-methylfuran-2-carboxamide (CID 126856171) is 5-bromo-N-[(1R,2R)-2-fluorocyclopentyl]-N-methylfuran-2-carboxamide.
What is the SMILES notation for 5-bromo-N-[(1R,2R)-2-fluorocyclopentyl]-N-methylfuran-2-carboxamide?
The canonical SMILES for 5-bromo-N-[(1R,2R)-2-fluorocyclopentyl]-N-methylfuran-2-carboxamide is CN(C(=O)c1ccc(Br)o1)[C@@H]1CCC[C@H]1F.
What is the InChIKey of 5-bromo-N-[(1R,2R)-2-fluorocyclopentyl]-N-methylfuran-2-carboxamide?
The InChIKey is WILPHVFDTIYPFV-HTQZYQBOSA-N. The full InChI is InChI=1S/C11H13BrFNO2/c1-14(8-4-2-3-7(8)13)11(15)9-5-6-10(12)16-9/h5-8H,2-4H2,1H3/t7-,8-/m1/s1.
What are the key properties of 5-bromo-N-[(1R,2R)-2-fluorocyclopentyl]-N-methylfuran-2-carboxamide?
5-bromo-N-[(1R,2R)-2-fluorocyclopentyl]-N-methylfuran-2-carboxamide has a molecular weight of 290.13 g/mol, XLogP of 3.00, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-N-[(1R,2R)-2-fluorocyclopentyl]-N-methylfuran-2-carboxamide is sourced from PubChem (CID 126856171), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).