2-(5-bromofuran-2-yl)-2-(cyclopropylmethylamino)propanamide

C11H15BrN2O2 — CID 104653364

IUPAC2-(5-bromofuran-2-yl)-2-(cyclopropylmethylamino)propanamide
SMILESCC(NCC1CC1)(C(N)=O)c1ccc(Br)o1
InChIInChI=1S/C11H15BrN2O2/c1-11(10(13)15,14-6-7-2-3-7)8-4-5-9(12)16-8/h4-5,7,14H,2-3,6H2,1H3,(H2,13,15)
InChIKeyWEJOMPDPKRKOBY-UHFFFAOYSA-N
MW287.16 g/mol
LogP1.74
Rot. Bonds5

About 2-(5-bromofuran-2-yl)-2-(cyclopropylmethylamino)propanamide

2-(5-bromofuran-2-yl)-2-(cyclopropylmethylamino)propanamide (PubChem CID 104653364) has the molecular formula C11H15BrN2O2 and a molecular weight of 287.16 g/mol. Its IUPAC name is 2-(5-bromofuran-2-yl)-2-(cyclopropylmethylamino)propanamide.

Molecular Properties

Compound Name2-(5-bromofuran-2-yl)-2-(cyclopropylmethylamino)propanamide
PubChem CID104653364
Molecular FormulaC11H15BrN2O2
Molecular Weight287.16 g/mol
Exact Mass286.03
IUPAC Name2-(5-bromofuran-2-yl)-2-(cyclopropylmethylamino)propanamide
SMILESCC(NCC1CC1)(C(N)=O)c1ccc(Br)o1
InChIInChI=1S/C11H15BrN2O2/c1-11(10(13)15,14-6-7-2-3-7)8-4-5-9(12)16-8/h4-5,7,14H,2-3,6H2,1H3,(H2,13,15)
InChIKeyWEJOMPDPKRKOBY-UHFFFAOYSA-N
XLogP1.74
TPSA68.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.16
LogP ≤ 51.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-(5-bromofuran-2-yl)-2-(cyclopropylmethylamino)propanamide 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-(5-bromofuran-2-yl)-2-(cyclopropylamino)propanamide
CID 104653342
2-(5-bromofuran-2-yl)-2-(2,2,2-trifluoroethylamino)propanamide
CID 104653438
2-(5-bromofuran-2-yl)-2-[2-(dimethylamino)ethylamino]propanamide
CID 104653361
2-(cyclopropylmethylamino)-2-(2,4,6-trimethylphenyl)propanamide
CID 54889665
ethyl 2-(5-bromofuran-2-yl)-2-(cyclopentylamino)propanoate
CID 113437629
2-(3-chloro-4-fluorophenyl)-2-(cyclopropylmethylamino)propanamide
CID 54889480
ethyl 2-anilino-2-(5-bromofuran-2-yl)propanoate
CID 104653374
2-(4-chlorophenyl)-2-(cyclopropylmethylamino)propanoic acid
CID 61002092
2-(cyclopropylmethylamino)-2-(2-methylphenyl)propanoic acid
CID 61001115
2-(5-bromofuran-2-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
CID 104653465
O-[2-(5-bromofuran-2-yl)propan-2-yl]hydroxylamine
CID 117104833
methyl 2-(cyclopropylmethylamino)-2-[4-(trifluoromethyl)phenyl]propanoate
CID 61002805

Frequently Asked Questions

What is the IUPAC name of 2-(5-bromofuran-2-yl)-2-(cyclopropylmethylamino)propanamide?
The IUPAC name of 2-(5-bromofuran-2-yl)-2-(cyclopropylmethylamino)propanamide (CID 104653364) is 2-(5-bromofuran-2-yl)-2-(cyclopropylmethylamino)propanamide.
What is the SMILES notation for 2-(5-bromofuran-2-yl)-2-(cyclopropylmethylamino)propanamide?
The canonical SMILES for 2-(5-bromofuran-2-yl)-2-(cyclopropylmethylamino)propanamide is CC(NCC1CC1)(C(N)=O)c1ccc(Br)o1.
What is the InChIKey of 2-(5-bromofuran-2-yl)-2-(cyclopropylmethylamino)propanamide?
The InChIKey is WEJOMPDPKRKOBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15BrN2O2/c1-11(10(13)15,14-6-7-2-3-7)8-4-5-9(12)16-8/h4-5,7,14H,2-3,6H2,1H3,(H2,13,15).
What are the key properties of 2-(5-bromofuran-2-yl)-2-(cyclopropylmethylamino)propanamide?
2-(5-bromofuran-2-yl)-2-(cyclopropylmethylamino)propanamide has a molecular weight of 287.16 g/mol, XLogP of 1.74, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-bromofuran-2-yl)-2-(cyclopropylmethylamino)propanamide is sourced from PubChem (CID 104653364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).