5-bromo-N-(1-cyclopropylethyl)furan-2-carboxamide

C10H12BrNO2 — CID 60668708

IUPAC5-bromo-N-(1-cyclopropylethyl)furan-2-carboxamide
SMILESCC(NC(=O)c1ccc(Br)o1)C1CC1
InChIInChI=1S/C10H12BrNO2/c1-6(7-2-3-7)12-10(13)8-4-5-9(11)14-8/h4-7H,2-3H2,1H3,(H,12,13)
InChIKeyGNPIUVPHMUFPCN-UHFFFAOYSA-N
MW258.12 g/mol
LogP2.57
Rot. Bonds3

About 5-bromo-N-(1-cyclopropylethyl)furan-2-carboxamide

5-bromo-N-(1-cyclopropylethyl)furan-2-carboxamide (PubChem CID 60668708) has the molecular formula C10H12BrNO2 and a molecular weight of 258.12 g/mol. Its IUPAC name is 5-bromo-N-(1-cyclopropylethyl)furan-2-carboxamide.

Molecular Properties

Compound Name5-bromo-N-(1-cyclopropylethyl)furan-2-carboxamide
PubChem CID60668708
Molecular FormulaC10H12BrNO2
Molecular Weight258.12 g/mol
Exact Mass257.01
IUPAC Name5-bromo-N-(1-cyclopropylethyl)furan-2-carboxamide
SMILESCC(NC(=O)c1ccc(Br)o1)C1CC1
InChIInChI=1S/C10H12BrNO2/c1-6(7-2-3-7)12-10(13)8-4-5-9(11)14-8/h4-7H,2-3H2,1H3,(H,12,13)
InChIKeyGNPIUVPHMUFPCN-UHFFFAOYSA-N
XLogP2.57
TPSA42.24 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.12
LogP ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-bromo-N-(1-cyclohexylethyl)furan-2-carboxamide
CID 55069127
N-[(1S)-1-[(1S,2S,4R)-2-bicyclo[2.2.1]heptanyl]ethyl]-5-bromofuran-2-carboxamide
CID 1292970
N-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]-5-bromofuran-2-carboxamide
CID 2932972
3-[(5-bromofuran-2-carbonyl)amino]butanoic acid
CID 43240633
5-bromo-N-(5-methylhexan-2-yl)furan-2-carboxamide
CID 55028916
methyl (2S)-2-[(5-bromofuran-2-carbonyl)amino]propanoate
CID 47337332
5-bromo-N-(1-cyanoethyl)furan-2-carboxamide
CID 61119457
5-bromo-N-(4-hydroxybutan-2-yl)furan-2-carboxamide
CID 81049675
N-(2-amino-1-cyclopentylethyl)-5-bromofuran-2-carboxamide
CID 106737570
5-bromo-N-[(2R)-2-[(5-bromofuran-2-carbonyl)amino]propyl]furan-2-carboxamide
CID 2292970
N-(1-cyclopropylethyl)-1,2-oxazole-5-carboxamide
CID 130718675
5-bromo-N-(1-bromo-3-methylbutan-2-yl)furan-2-carboxamide
CID 114316037

Frequently Asked Questions

What is the IUPAC name of 5-bromo-N-(1-cyclopropylethyl)furan-2-carboxamide?
The IUPAC name of 5-bromo-N-(1-cyclopropylethyl)furan-2-carboxamide (CID 60668708) is 5-bromo-N-(1-cyclopropylethyl)furan-2-carboxamide.
What is the SMILES notation for 5-bromo-N-(1-cyclopropylethyl)furan-2-carboxamide?
The canonical SMILES for 5-bromo-N-(1-cyclopropylethyl)furan-2-carboxamide is CC(NC(=O)c1ccc(Br)o1)C1CC1.
What is the InChIKey of 5-bromo-N-(1-cyclopropylethyl)furan-2-carboxamide?
The InChIKey is GNPIUVPHMUFPCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12BrNO2/c1-6(7-2-3-7)12-10(13)8-4-5-9(11)14-8/h4-7H,2-3H2,1H3,(H,12,13).
What are the key properties of 5-bromo-N-(1-cyclopropylethyl)furan-2-carboxamide?
5-bromo-N-(1-cyclopropylethyl)furan-2-carboxamide has a molecular weight of 258.12 g/mol, XLogP of 2.57, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-N-(1-cyclopropylethyl)furan-2-carboxamide is sourced from PubChem (CID 60668708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).