5-[3-(piperidine-1-carbonyl)phenyl]furan-2-carboxamide

C17H18N2O3 — CID 72884179

IUPAC5-[3-(piperidine-1-carbonyl)phenyl]furan-2-carboxamide
SMILESNC(=O)c1ccc(-c2cccc(C(=O)N3CCCCC3)c2)o1
InChIInChI=1S/C17H18N2O3/c18-16(20)15-8-7-14(22-15)12-5-4-6-13(11-12)17(21)19-9-2-1-3-10-19/h4-8,11H,1-3,9-10H2,(H2,18,20)
InChIKeyJEFRFICOJHMTGC-UHFFFAOYSA-N
MW298.34 g/mol
LogP2.67
Rot. Bonds3

About 5-[3-(piperidine-1-carbonyl)phenyl]furan-2-carboxamide

5-[3-(piperidine-1-carbonyl)phenyl]furan-2-carboxamide (PubChem CID 72884179) has the molecular formula C17H18N2O3 and a molecular weight of 298.34 g/mol. Its IUPAC name is 5-[3-(piperidine-1-carbonyl)phenyl]furan-2-carboxamide.

Molecular Properties

Compound Name5-[3-(piperidine-1-carbonyl)phenyl]furan-2-carboxamide
PubChem CID72884179
Molecular FormulaC17H18N2O3
Molecular Weight298.34 g/mol
Exact Mass298.13
IUPAC Name5-[3-(piperidine-1-carbonyl)phenyl]furan-2-carboxamide
SMILESNC(=O)c1ccc(-c2cccc(C(=O)N3CCCCC3)c2)o1
InChIInChI=1S/C17H18N2O3/c18-16(20)15-8-7-14(22-15)12-5-4-6-13(11-12)17(21)19-9-2-1-3-10-19/h4-8,11H,1-3,9-10H2,(H2,18,20)
InChIKeyJEFRFICOJHMTGC-UHFFFAOYSA-N
XLogP2.67
TPSA76.54 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.34
LogP ≤ 52.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 5-[3-(piperidine-1-carbonyl)phenyl]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

3-[3-(pyrrolidine-1-carbonyl)phenyl]benzamide
CID 71189662
3-(azecane-1-carbonyl)benzamide
CID 66696565
3-(azacyclotridecane-1-carbonyl)benzamide;benzene-1,3-dicarboxamide
CID 66718983
azepan-1-yl-[3-(4-methylphenyl)phenyl]methanone
CID 126484488
2-[3-[3-[5-(pyrrolidine-1-carbonyl)furan-2-yl]phenyl]pyrazol-1-yl]acetamide
CID 31075625
4-(azepane-1-carbonyl)benzamide;benzene-1,3-dicarboxamide
CID 22001051
[3-(3-hydroxyphenyl)phenyl]-pyrrolidin-1-ylmethanone
CID 53218719
[3-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]-pyrrolidin-1-ylmethanone
CID 155948637
5-[3-[3-[5-(hydroxymethyl)-4-methyl-1,2,4-triazol-3-yl]piperidine-1-carbonyl]phenyl]furan-2-carboxylic acid
CID 169416979
[5-(4-aminophenyl)furan-2-yl]-piperidin-1-ylmethanone
CID 70036380
N-ethenyl-3-[5-[3-(4-methyl-1,4-diazepane-1-carbonyl)phenyl]furan-2-yl]but-2-enamide;yttrium
CID 59635559
[5-[5-(pyrrolidine-1-carbonyl)furan-2-yl]furan-2-yl]-pyrrolidin-1-ylmethanone
CID 134697428

Frequently Asked Questions

What is the IUPAC name of 5-[3-(piperidine-1-carbonyl)phenyl]furan-2-carboxamide?
The IUPAC name of 5-[3-(piperidine-1-carbonyl)phenyl]furan-2-carboxamide (CID 72884179) is 5-[3-(piperidine-1-carbonyl)phenyl]furan-2-carboxamide.
What is the SMILES notation for 5-[3-(piperidine-1-carbonyl)phenyl]furan-2-carboxamide?
The canonical SMILES for 5-[3-(piperidine-1-carbonyl)phenyl]furan-2-carboxamide is NC(=O)c1ccc(-c2cccc(C(=O)N3CCCCC3)c2)o1.
What is the InChIKey of 5-[3-(piperidine-1-carbonyl)phenyl]furan-2-carboxamide?
The InChIKey is JEFRFICOJHMTGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2O3/c18-16(20)15-8-7-14(22-15)12-5-4-6-13(11-12)17(21)19-9-2-1-3-10-19/h4-8,11H,1-3,9-10H2,(H2,18,20).
What are the key properties of 5-[3-(piperidine-1-carbonyl)phenyl]furan-2-carboxamide?
5-[3-(piperidine-1-carbonyl)phenyl]furan-2-carboxamide has a molecular weight of 298.34 g/mol, XLogP of 2.67, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[3-(piperidine-1-carbonyl)phenyl]furan-2-carboxamide is sourced from PubChem (CID 72884179), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).