5-amino-N-(4-butylphenyl)furan-2-carboxamide

C15H18N2O2 — CID 82344263

IUPAC5-amino-N-(4-butylphenyl)furan-2-carboxamide
SMILESCCCCc1ccc(NC(=O)c2ccc(N)o2)cc1
InChIInChI=1S/C15H18N2O2/c1-2-3-4-11-5-7-12(8-6-11)17-15(18)13-9-10-14(16)19-13/h5-10H,2-4,16H2,1H3,(H,17,18)
InChIKeyKTSBHUPLKMDOEL-UHFFFAOYSA-N
MW258.32 g/mol
LogP3.46
Rot. Bonds5

About 5-amino-N-(4-butylphenyl)furan-2-carboxamide

5-amino-N-(4-butylphenyl)furan-2-carboxamide (PubChem CID 82344263) has the molecular formula C15H18N2O2 and a molecular weight of 258.32 g/mol. Its IUPAC name is 5-amino-N-(4-butylphenyl)furan-2-carboxamide.

Molecular Properties

Compound Name5-amino-N-(4-butylphenyl)furan-2-carboxamide
PubChem CID82344263
Molecular FormulaC15H18N2O2
Molecular Weight258.32 g/mol
Exact Mass258.14
IUPAC Name5-amino-N-(4-butylphenyl)furan-2-carboxamide
SMILESCCCCc1ccc(NC(=O)c2ccc(N)o2)cc1
InChIInChI=1S/C15H18N2O2/c1-2-3-4-11-5-7-12(8-6-11)17-15(18)13-9-10-14(16)19-13/h5-10H,2-4,16H2,1H3,(H,17,18)
InChIKeyKTSBHUPLKMDOEL-UHFFFAOYSA-N
XLogP3.46
TPSA68.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 53.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 5-amino-N-(4-butylphenyl)furan-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-amino-N-(4-octylphenyl)furan-2-carboxamide
CID 142608726
N-(4-acetamidophenyl)-5-aminofuran-2-carboxamide
CID 82344374
5-amino-N-(4-hexoxyphenyl)furan-2-carboxamide
CID 82344339
N,N'-bis(4-butylphenyl)oxamide
CID 3438016
N-(4-butylphenyl)-5-(3,4-dimethylphenyl)furan-2-carboxamide
CID 3628910
2-amino-N-(4-pentylphenyl)benzamide
CID 16768967
1-(4-butylphenyl)-3-(4-ethylphenyl)urea
CID 4616049
2-amino-N-(4-butylphenyl)-5-chlorobenzamide
CID 43378411
2-amino-N-(4-butylphenyl)-2-methylpropanamide
CID 61267154
N-(4-butylphenyl)-5-hydrazinylpyridine-2-carboxamide
CID 104642627
4-amino-N-(4-butylphenyl)-5-methyl-1H-pyrazole-3-carboxamide
CID 62081041
N-(4-butylphenyl)-2,2-dimethylpropanamide
CID 4601922

Frequently Asked Questions

What is the IUPAC name of 5-amino-N-(4-butylphenyl)furan-2-carboxamide?
The IUPAC name of 5-amino-N-(4-butylphenyl)furan-2-carboxamide (CID 82344263) is 5-amino-N-(4-butylphenyl)furan-2-carboxamide.
What is the SMILES notation for 5-amino-N-(4-butylphenyl)furan-2-carboxamide?
The canonical SMILES for 5-amino-N-(4-butylphenyl)furan-2-carboxamide is CCCCc1ccc(NC(=O)c2ccc(N)o2)cc1.
What is the InChIKey of 5-amino-N-(4-butylphenyl)furan-2-carboxamide?
The InChIKey is KTSBHUPLKMDOEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O2/c1-2-3-4-11-5-7-12(8-6-11)17-15(18)13-9-10-14(16)19-13/h5-10H,2-4,16H2,1H3,(H,17,18).
What are the key properties of 5-amino-N-(4-butylphenyl)furan-2-carboxamide?
5-amino-N-(4-butylphenyl)furan-2-carboxamide has a molecular weight of 258.32 g/mol, XLogP of 3.46, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-N-(4-butylphenyl)furan-2-carboxamide is sourced from PubChem (CID 82344263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).