5-bromo-N-cyclopentyloxyfuran-2-carboxamide

C10H12BrNO3 — CID 83202863

IUPAC5-bromo-N-cyclopentyloxyfuran-2-carboxamide
SMILESO=C(NOC1CCCC1)c1ccc(Br)o1
InChIInChI=1S/C10H12BrNO3/c11-9-6-5-8(14-9)10(13)12-15-7-3-1-2-4-7/h5-7H,1-4H2,(H,12,13)
InChIKeyKTUKFKSDZPRQHJ-UHFFFAOYSA-N
MW274.11 g/mol
LogP2.65
Rot. Bonds3

About 5-bromo-N-cyclopentyloxyfuran-2-carboxamide

5-bromo-N-cyclopentyloxyfuran-2-carboxamide (PubChem CID 83202863) has the molecular formula C10H12BrNO3 and a molecular weight of 274.11 g/mol. Its IUPAC name is 5-bromo-N-cyclopentyloxyfuran-2-carboxamide.

Molecular Properties

Compound Name5-bromo-N-cyclopentyloxyfuran-2-carboxamide
PubChem CID83202863
Molecular FormulaC10H12BrNO3
Molecular Weight274.11 g/mol
Exact Mass273.00
IUPAC Name5-bromo-N-cyclopentyloxyfuran-2-carboxamide
SMILESO=C(NOC1CCCC1)c1ccc(Br)o1
InChIInChI=1S/C10H12BrNO3/c11-9-6-5-8(14-9)10(13)12-15-7-3-1-2-4-7/h5-7H,1-4H2,(H,12,13)
InChIKeyKTUKFKSDZPRQHJ-UHFFFAOYSA-N
XLogP2.65
TPSA51.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.11
LogP ≤ 52.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

5-(aminomethyl)-N-cyclopentyloxyfuran-2-carboxamide
CID 83236233
N-cyclopentyloxyfuran-2-carboxamide
CID 83201943
5-bromo-N-cyclododecylfuran-2-carboxamide
CID 2072742
7-bromo-N-cyclopentyloxy-1-benzofuran-2-carboxamide
CID 83202941
5-bromo-N-(2-cyclopentylethyl)furan-2-carboxamide
CID 55028748
N-[(1R,2R)-2-aminocyclohexyl]-5-bromofuran-2-carboxamide
CID 93452199
cyclohexyl 4-[(5-bromofuran-2-carbonyl)amino]benzoate
CID 1407181
1-[(5-bromofuran-2-carbonyl)amino]-3-cyclohexylurea
CID 4678581
N-(2-amino-1-cyclopentylethyl)-5-bromofuran-2-carboxamide
CID 106737570
5-bromo-N-cyclopentyloxythiophene-2-carboxamide
CID 83202790
5-bromo-N-(1-cyclohexylethyl)furan-2-carboxamide
CID 55069127
5-bromo-N-[2-(bromomethyl)cyclohexyl]furan-2-carboxamide
CID 106367301

Frequently Asked Questions

What is the IUPAC name of 5-bromo-N-cyclopentyloxyfuran-2-carboxamide?
The IUPAC name of 5-bromo-N-cyclopentyloxyfuran-2-carboxamide (CID 83202863) is 5-bromo-N-cyclopentyloxyfuran-2-carboxamide.
What is the SMILES notation for 5-bromo-N-cyclopentyloxyfuran-2-carboxamide?
The canonical SMILES for 5-bromo-N-cyclopentyloxyfuran-2-carboxamide is O=C(NOC1CCCC1)c1ccc(Br)o1.
What is the InChIKey of 5-bromo-N-cyclopentyloxyfuran-2-carboxamide?
The InChIKey is KTUKFKSDZPRQHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12BrNO3/c11-9-6-5-8(14-9)10(13)12-15-7-3-1-2-4-7/h5-7H,1-4H2,(H,12,13).
What are the key properties of 5-bromo-N-cyclopentyloxyfuran-2-carboxamide?
5-bromo-N-cyclopentyloxyfuran-2-carboxamide has a molecular weight of 274.11 g/mol, XLogP of 2.65, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-N-cyclopentyloxyfuran-2-carboxamide is sourced from PubChem (CID 83202863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).