3-N-[3-(furan-2-carbonylamino)phenyl]-1-N-phenylpiperidine-1,3-dicarboxamide

C24H24N4O4 — CID 42935667

IUPAC3-N-[3-(furan-2-carbonylamino)phenyl]-1-N-phenylpiperidine-1,3-dicarboxamide
SMILESO=C(Nc1cccc(NC(=O)C2CCCN(C(=O)Nc3ccccc3)C2)c1)c1ccco1
InChIInChI=1S/C24H24N4O4/c29-22(17-7-5-13-28(16-17)24(31)27-18-8-2-1-3-9-18)25-19-10-4-11-20(15-19)26-23(30)21-12-6-14-32-21/h1-4,6,8-12,14-15,17H,5,7,13,16H2,(H,25,29)(H,26,30)(H,27,31)
InChIKeyCDYMVLMYHNXBST-UHFFFAOYSA-N
MW432.48 g/mol
LogP4.41
Rot. Bonds5

About 3-N-[3-(furan-2-carbonylamino)phenyl]-1-N-phenylpiperidine-1,3-dicarboxamide

3-N-[3-(furan-2-carbonylamino)phenyl]-1-N-phenylpiperidine-1,3-dicarboxamide (PubChem CID 42935667) has the molecular formula C24H24N4O4 and a molecular weight of 432.48 g/mol. Its IUPAC name is 3-N-[3-(furan-2-carbonylamino)phenyl]-1-N-phenylpiperidine-1,3-dicarboxamide.

Molecular Properties

Compound Name3-N-[3-(furan-2-carbonylamino)phenyl]-1-N-phenylpiperidine-1,3-dicarboxamide
PubChem CID42935667
Molecular FormulaC24H24N4O4
Molecular Weight432.48 g/mol
Exact Mass432.18
IUPAC Name3-N-[3-(furan-2-carbonylamino)phenyl]-1-N-phenylpiperidine-1,3-dicarboxamide
SMILESO=C(Nc1cccc(NC(=O)C2CCCN(C(=O)Nc3ccccc3)C2)c1)c1ccco1
InChIInChI=1S/C24H24N4O4/c29-22(17-7-5-13-28(16-17)24(31)27-18-8-2-1-3-9-18)25-19-10-4-11-20(15-19)26-23(30)21-12-6-14-32-21/h1-4,6,8-12,14-15,17H,5,7,13,16H2,(H,25,29)(H,26,30)(H,27,31)
InChIKeyCDYMVLMYHNXBST-UHFFFAOYSA-N
XLogP4.41
TPSA103.68 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500432.48
LogP ≤ 54.41
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 3-N-[3-(furan-2-carbonylamino)phenyl]-1-N-phenylpiperidine-1,3-dicarboxamide 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

1-(3,5-dimethylbenzoyl)-N-[3-(furan-2-carbonylamino)phenyl]piperidine-3-carboxamide
CID 46490620
N-[3-(2,2-dimethylpropanoylamino)phenyl]-1-(furan-2-carbonyl)piperidine-3-carboxamide
CID 42942172
N-(3-acetylphenyl)-1-(furan-2-carbonyl)piperidine-3-carboxamide
CID 42895769
N-(3-ethylphenyl)-1-(furan-2-carbonyl)piperidine-3-carboxamide
CID 46516477
N-[4-(cyclohexanecarbonylamino)phenyl]furan-2-carboxamide
CID 3149814
(3S)-3-N-(furan-2-ylmethyl)-1-N-phenylpiperidine-1,3-dicarboxamide
CID 7435298
(3S)-3-N-(4-fluorophenyl)-1-N-phenylpiperidine-1,3-dicarboxamide
CID 9070375
(3S)-3-N-(4-methylphenyl)-1-N-phenylpiperidine-1,3-dicarboxamide
CID 9071786
(3R)-3-N-(4-chlorophenyl)-1-N-phenylpiperidine-1,3-dicarboxamide
CID 9073266
(3R)-N-phenyl-1-[1-(phenylcarbamoyl)piperidine-4-carbonyl]piperidine-3-carboxamide
CID 34568694
(3R)-N-phenyl-3-(piperidine-1-carbonyl)piperidine-1-carboxamide
CID 8868811
3-N-(3-acetamidophenyl)-1-N-(3-methylphenyl)piperidine-1,3-dicarboxamide
CID 55817615

Frequently Asked Questions

What is the IUPAC name of 3-N-[3-(furan-2-carbonylamino)phenyl]-1-N-phenylpiperidine-1,3-dicarboxamide?
The IUPAC name of 3-N-[3-(furan-2-carbonylamino)phenyl]-1-N-phenylpiperidine-1,3-dicarboxamide (CID 42935667) is 3-N-[3-(furan-2-carbonylamino)phenyl]-1-N-phenylpiperidine-1,3-dicarboxamide.
What is the SMILES notation for 3-N-[3-(furan-2-carbonylamino)phenyl]-1-N-phenylpiperidine-1,3-dicarboxamide?
The canonical SMILES for 3-N-[3-(furan-2-carbonylamino)phenyl]-1-N-phenylpiperidine-1,3-dicarboxamide is O=C(Nc1cccc(NC(=O)C2CCCN(C(=O)Nc3ccccc3)C2)c1)c1ccco1.
What is the InChIKey of 3-N-[3-(furan-2-carbonylamino)phenyl]-1-N-phenylpiperidine-1,3-dicarboxamide?
The InChIKey is CDYMVLMYHNXBST-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N4O4/c29-22(17-7-5-13-28(16-17)24(31)27-18-8-2-1-3-9-18)25-19-10-4-11-20(15-19)26-23(30)21-12-6-14-32-21/h1-4,6,8-12,14-15,17H,5,7,13,16H2,(H,25,29)(H,26,30)(H,27,31).
What are the key properties of 3-N-[3-(furan-2-carbonylamino)phenyl]-1-N-phenylpiperidine-1,3-dicarboxamide?
3-N-[3-(furan-2-carbonylamino)phenyl]-1-N-phenylpiperidine-1,3-dicarboxamide has a molecular weight of 432.48 g/mol, XLogP of 4.41, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-N-[3-(furan-2-carbonylamino)phenyl]-1-N-phenylpiperidine-1,3-dicarboxamide is sourced from PubChem (CID 42935667), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).