2-bromo-N-(1-cyclopropylethyl)furan-3-carboxamide

C10H12BrNO2 — CID 106852619

IUPAC2-bromo-N-(1-cyclopropylethyl)furan-3-carboxamide
SMILESCC(NC(=O)c1ccoc1Br)C1CC1
InChIInChI=1S/C10H12BrNO2/c1-6(7-2-3-7)12-10(13)8-4-5-14-9(8)11/h4-7H,2-3H2,1H3,(H,12,13)
InChIKeyLLLXNZYKWRKSLF-UHFFFAOYSA-N
MW258.11 g/mol
LogP2.57
Rot. Bonds3

About 2-bromo-N-(1-cyclopropylethyl)furan-3-carboxamide

2-bromo-N-(1-cyclopropylethyl)furan-3-carboxamide (PubChem CID 106852619) has the molecular formula C10H12BrNO2 and a molecular weight of 258.11 g/mol. Its IUPAC name is 2-bromo-N-(1-cyclopropylethyl)furan-3-carboxamide.

Molecular Properties

Compound Name2-bromo-N-(1-cyclopropylethyl)furan-3-carboxamide
PubChem CID106852619
Molecular FormulaC10H12BrNO2
Molecular Weight258.11 g/mol
Exact Mass257.01
IUPAC Name2-bromo-N-(1-cyclopropylethyl)furan-3-carboxamide
SMILESCC(NC(=O)c1ccoc1Br)C1CC1
InChIInChI=1S/C10H12BrNO2/c1-6(7-2-3-7)12-10(13)8-4-5-14-9(8)11/h4-7H,2-3H2,1H3,(H,12,13)
InChIKeyLLLXNZYKWRKSLF-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 ≤ 500258.11
LogP ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-bromo-N-(1-cyclopropylethyl)furan-3-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

2-bromo-N-[1-(cyclopropylamino)-1-oxopropan-2-yl]furan-3-carboxamide
CID 106854282
2-bromo-N-[cyano(cyclopropyl)methyl]furan-3-carboxamide
CID 106852140
2-bromo-N-(1-bromopropan-2-yl)furan-3-carboxamide
CID 106856150
2-bromo-N-[(2R)-1-hydroxypropan-2-yl]furan-3-carboxamide
CID 106854999
(2R)-2-[(2-bromofuran-3-carbonyl)amino]-3-methylbutanoic acid
CID 106851080
2-bromo-N-(1-bromo-3-methylbutan-2-yl)furan-3-carboxamide
CID 106856169
2-bromo-N-(5-bromopentan-2-yl)furan-3-carboxamide
CID 106856170
5-bromo-N-(1-cyclopropylethyl)-2-methylbenzamide
CID 65306796
N-(1-cyclopropylethyl)-3-phenylfuran-2-carboxamide
CID 47012609
5-bromo-N-(1-cyclopropylethyl)furan-2-carboxamide
CID 60668708
3-bromo-N-(1-cyclopropylethyl)-2-fluorobenzamide
CID 106544366
2-bromo-N-(5-chloropentan-2-yl)furan-3-carboxamide
CID 106856137

Frequently Asked Questions

What is the IUPAC name of 2-bromo-N-(1-cyclopropylethyl)furan-3-carboxamide?
The IUPAC name of 2-bromo-N-(1-cyclopropylethyl)furan-3-carboxamide (CID 106852619) is 2-bromo-N-(1-cyclopropylethyl)furan-3-carboxamide.
What is the SMILES notation for 2-bromo-N-(1-cyclopropylethyl)furan-3-carboxamide?
The canonical SMILES for 2-bromo-N-(1-cyclopropylethyl)furan-3-carboxamide is CC(NC(=O)c1ccoc1Br)C1CC1.
What is the InChIKey of 2-bromo-N-(1-cyclopropylethyl)furan-3-carboxamide?
The InChIKey is LLLXNZYKWRKSLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12BrNO2/c1-6(7-2-3-7)12-10(13)8-4-5-14-9(8)11/h4-7H,2-3H2,1H3,(H,12,13).
What are the key properties of 2-bromo-N-(1-cyclopropylethyl)furan-3-carboxamide?
2-bromo-N-(1-cyclopropylethyl)furan-3-carboxamide has a molecular weight of 258.11 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 2-bromo-N-(1-cyclopropylethyl)furan-3-carboxamide is sourced from PubChem (CID 106852619), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).