5-amino-N,N-dipropylfuran-2-carboxamide

C11H18N2O2 — CID 82344196

IUPAC5-amino-N,N-dipropylfuran-2-carboxamide
SMILESCCCN(CCC)C(=O)c1ccc(N)o1
InChIInChI=1S/C11H18N2O2/c1-3-7-13(8-4-2)11(14)9-5-6-10(12)15-9/h5-6H,3-4,7-8,12H2,1-2H3
InChIKeyZBNPSHMQEOCIGM-UHFFFAOYSA-N
MW210.28 g/mol
LogP2.12
Rot. Bonds5

About 5-amino-N,N-dipropylfuran-2-carboxamide

5-amino-N,N-dipropylfuran-2-carboxamide (PubChem CID 82344196) has the molecular formula C11H18N2O2 and a molecular weight of 210.28 g/mol. Its IUPAC name is 5-amino-N,N-dipropylfuran-2-carboxamide.

Molecular Properties

Compound Name5-amino-N,N-dipropylfuran-2-carboxamide
PubChem CID82344196
Molecular FormulaC11H18N2O2
Molecular Weight210.28 g/mol
Exact Mass210.14
IUPAC Name5-amino-N,N-dipropylfuran-2-carboxamide
SMILESCCCN(CCC)C(=O)c1ccc(N)o1
InChIInChI=1S/C11H18N2O2/c1-3-7-13(8-4-2)11(14)9-5-6-10(12)15-9/h5-6H,3-4,7-8,12H2,1-2H3
InChIKeyZBNPSHMQEOCIGM-UHFFFAOYSA-N
XLogP2.12
TPSA59.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 5-amino-N,N-dipropylfuran-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

N-[(4-aminophenyl)methyl]-5-methyl-N-propylfuran-2-carboxamide
CID 43459468
3-[(5-bromofuran-2-carbonyl)-propylamino]propanoic acid
CID 82325595
5-amino-N-ethyl-N-propyl-1-benzofuran-2-carboxamide
CID 61094776
N-[(2-aminophenyl)methyl]-5-chloro-N-propylfuran-2-carboxamide
CID 106683116
2-[(5-ethylfuran-2-carbonyl)-propylamino]acetic acid
CID 54898860
5-methyl-N,N-dipentylfuran-2-carboxamide
CID 3319656
5-bromo-N,N-dibutylfuran-2-carboxamide
CID 3627667
N-(3-amino-2,2-dimethylpropyl)-5-chloro-N-propylfuran-2-carboxamide
CID 79667920
N-(3-amino-2,2-dimethylpropyl)-5-bromo-N-propylfuran-2-carboxamide
CID 79667687
2-amino-N,N-dipropylbenzamide
CID 16769117
2-[[5-(diethylaminomethyl)furan-2-carbonyl]-propylamino]acetic acid
CID 61013161
2-amino-N,N-dipropylbenzamide;hydrochloride
CID 119943594

Frequently Asked Questions

What is the IUPAC name of 5-amino-N,N-dipropylfuran-2-carboxamide?
The IUPAC name of 5-amino-N,N-dipropylfuran-2-carboxamide (CID 82344196) is 5-amino-N,N-dipropylfuran-2-carboxamide.
What is the SMILES notation for 5-amino-N,N-dipropylfuran-2-carboxamide?
The canonical SMILES for 5-amino-N,N-dipropylfuran-2-carboxamide is CCCN(CCC)C(=O)c1ccc(N)o1.
What is the InChIKey of 5-amino-N,N-dipropylfuran-2-carboxamide?
The InChIKey is ZBNPSHMQEOCIGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O2/c1-3-7-13(8-4-2)11(14)9-5-6-10(12)15-9/h5-6H,3-4,7-8,12H2,1-2H3.
What are the key properties of 5-amino-N,N-dipropylfuran-2-carboxamide?
5-amino-N,N-dipropylfuran-2-carboxamide has a molecular weight of 210.28 g/mol, XLogP of 2.12, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-N,N-dipropylfuran-2-carboxamide is sourced from PubChem (CID 82344196), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).