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

C20H25N3O3 — CID 119394743

IUPACN-[2-methyl-5-[3-(methylaminomethyl)piperidine-1-carbonyl]phenyl]furan-2-carboxamide
SMILESCNCC1CCCN(C(=O)c2ccc(C)c(NC(=O)c3ccco3)c2)C1
InChIInChI=1S/C20H25N3O3/c1-14-7-8-16(11-17(14)22-19(24)18-6-4-10-26-18)20(25)23-9-3-5-15(13-23)12-21-2/h4,6-8,10-11,15,21H,3,5,9,12-13H2,1-2H3,(H,22,24)
InChIKeyOSZJTWPRNLYGKF-UHFFFAOYSA-N
MW355.44 g/mol
LogP2.91
Rot. Bonds5

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

N-[2-methyl-5-[3-(methylaminomethyl)piperidine-1-carbonyl]phenyl]furan-2-carboxamide (PubChem CID 119394743) has the molecular formula C20H25N3O3 and a molecular weight of 355.44 g/mol. Its IUPAC name is N-[2-methyl-5-[3-(methylaminomethyl)piperidine-1-carbonyl]phenyl]furan-2-carboxamide.

Molecular Properties

Compound NameN-[2-methyl-5-[3-(methylaminomethyl)piperidine-1-carbonyl]phenyl]furan-2-carboxamide
PubChem CID119394743
Molecular FormulaC20H25N3O3
Molecular Weight355.44 g/mol
Exact Mass355.19
IUPAC NameN-[2-methyl-5-[3-(methylaminomethyl)piperidine-1-carbonyl]phenyl]furan-2-carboxamide
SMILESCNCC1CCCN(C(=O)c2ccc(C)c(NC(=O)c3ccco3)c2)C1
InChIInChI=1S/C20H25N3O3/c1-14-7-8-16(11-17(14)22-19(24)18-6-4-10-26-18)20(25)23-9-3-5-15(13-23)12-21-2/h4,6-8,10-11,15,21H,3,5,9,12-13H2,1-2H3,(H,22,24)
InChIKeyOSZJTWPRNLYGKF-UHFFFAOYSA-N
XLogP2.91
TPSA74.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.44
LogP ≤ 52.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[2-methyl-5-[3-(methylaminomethyl)piperidine-1-carbonyl]phenyl]furan-2-carboxamide?
The IUPAC name of N-[2-methyl-5-[3-(methylaminomethyl)piperidine-1-carbonyl]phenyl]furan-2-carboxamide (CID 119394743) is N-[2-methyl-5-[3-(methylaminomethyl)piperidine-1-carbonyl]phenyl]furan-2-carboxamide.
What is the SMILES notation for N-[2-methyl-5-[3-(methylaminomethyl)piperidine-1-carbonyl]phenyl]furan-2-carboxamide?
The canonical SMILES for N-[2-methyl-5-[3-(methylaminomethyl)piperidine-1-carbonyl]phenyl]furan-2-carboxamide is CNCC1CCCN(C(=O)c2ccc(C)c(NC(=O)c3ccco3)c2)C1.
What is the InChIKey of N-[2-methyl-5-[3-(methylaminomethyl)piperidine-1-carbonyl]phenyl]furan-2-carboxamide?
The InChIKey is OSZJTWPRNLYGKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25N3O3/c1-14-7-8-16(11-17(14)22-19(24)18-6-4-10-26-18)20(25)23-9-3-5-15(13-23)12-21-2/h4,6-8,10-11,15,21H,3,5,9,12-13H2,1-2H3,(H,22,24).
What are the key properties of N-[2-methyl-5-[3-(methylaminomethyl)piperidine-1-carbonyl]phenyl]furan-2-carboxamide?
N-[2-methyl-5-[3-(methylaminomethyl)piperidine-1-carbonyl]phenyl]furan-2-carboxamide has a molecular weight of 355.44 g/mol, XLogP of 2.91, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-methyl-5-[3-(methylaminomethyl)piperidine-1-carbonyl]phenyl]furan-2-carboxamide is sourced from PubChem (CID 119394743), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).