N-[1-(4-butan-2-ylphenyl)propyl]-5-(piperidin-1-ylmethyl)furan-2-carboxamide

C24H34N2O2 — CID 19415982

IUPACN-[1-(4-butan-2-ylphenyl)propyl]-5-(piperidin-1-ylmethyl)furan-2-carboxamide
SMILESCCC(C)c1ccc(C(CC)NC(=O)c2ccc(CN3CCCCC3)o2)cc1
InChIInChI=1S/C24H34N2O2/c1-4-18(3)19-9-11-20(12-10-19)22(5-2)25-24(27)23-14-13-21(28-23)17-26-15-7-6-8-16-26/h9-14,18,22H,4-8,15-17H2,1-3H3,(H,25,27)
InChIKeySGEIFTWHZCBDRS-UHFFFAOYSA-N
MW382.55 g/mol
LogP5.66
Rot. Bonds8

About N-[1-(4-butan-2-ylphenyl)propyl]-5-(piperidin-1-ylmethyl)furan-2-carboxamide

N-[1-(4-butan-2-ylphenyl)propyl]-5-(piperidin-1-ylmethyl)furan-2-carboxamide (PubChem CID 19415982) has the molecular formula C24H34N2O2 and a molecular weight of 382.55 g/mol. Its IUPAC name is N-[1-(4-butan-2-ylphenyl)propyl]-5-(piperidin-1-ylmethyl)furan-2-carboxamide.

Molecular Properties

Compound NameN-[1-(4-butan-2-ylphenyl)propyl]-5-(piperidin-1-ylmethyl)furan-2-carboxamide
PubChem CID19415982
Molecular FormulaC24H34N2O2
Molecular Weight382.55 g/mol
Exact Mass382.26
IUPAC NameN-[1-(4-butan-2-ylphenyl)propyl]-5-(piperidin-1-ylmethyl)furan-2-carboxamide
SMILESCCC(C)c1ccc(C(CC)NC(=O)c2ccc(CN3CCCCC3)o2)cc1
InChIInChI=1S/C24H34N2O2/c1-4-18(3)19-9-11-20(12-10-19)22(5-2)25-24(27)23-14-13-21(28-23)17-26-15-7-6-8-16-26/h9-14,18,22H,4-8,15-17H2,1-3H3,(H,25,27)
InChIKeySGEIFTWHZCBDRS-UHFFFAOYSA-N
XLogP5.66
TPSA45.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500382.55
LogP ≤ 55.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[1-(4-butan-2-ylphenyl)propyl]-5-(piperidin-1-ylmethyl)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

N-ethyl-5-(piperidin-1-ylmethyl)furan-2-carboxamide
CID 19416150
5-[(4-bromo-3-nitropyrazol-1-yl)methyl]-N-[1-(4-butan-2-ylphenyl)propyl]furan-2-carboxamide
CID 19465138
N-[1-(4-butan-2-ylphenyl)propyl]-5-[(4-propan-2-ylphenoxy)methyl]furan-2-carboxamide
CID 19448118
4-(azepan-1-ylmethyl)-N-[(1S)-1-(4-methylphenyl)propyl]benzamide
CID 94024816
N-[1-(4-butan-2-ylphenyl)propyl]-5-[(4-fluorophenoxy)methyl]furan-2-carboxamide
CID 19413099
N-[1-(4-butan-2-ylphenyl)propyl]-5-(2,3-dihydro-1H-inden-5-yloxymethyl)furan-2-carboxamide
CID 19458905
N-[1-(2-ethylpyrazol-3-yl)ethyl]-5-(pyrrolidin-1-ylmethyl)furan-2-carboxamide
CID 19414242
N-[(1R)-1-(3,4-dimethylphenyl)propyl]-4-(pyrrolidin-1-ylmethyl)benzamide
CID 94014052
4-(azepan-1-ylmethyl)-N-[(1R)-1-(3,4-dimethoxyphenyl)propyl]benzamide
CID 94014174
N-(1-imidazol-1-ylbutan-2-yl)-5-(pyrrolidin-1-ylmethyl)furan-2-carboxamide
CID 131948618
N-[1-(4-butan-2-ylphenyl)propyl]-5-[(2-nitrophenoxy)methyl]furan-2-carboxamide
CID 19446361
N-hexyl-5-(pyrrolidin-1-ylmethyl)furan-2-carboxamide
CID 19414016

Frequently Asked Questions

What is the IUPAC name of N-[1-(4-butan-2-ylphenyl)propyl]-5-(piperidin-1-ylmethyl)furan-2-carboxamide?
The IUPAC name of N-[1-(4-butan-2-ylphenyl)propyl]-5-(piperidin-1-ylmethyl)furan-2-carboxamide (CID 19415982) is N-[1-(4-butan-2-ylphenyl)propyl]-5-(piperidin-1-ylmethyl)furan-2-carboxamide.
What is the SMILES notation for N-[1-(4-butan-2-ylphenyl)propyl]-5-(piperidin-1-ylmethyl)furan-2-carboxamide?
The canonical SMILES for N-[1-(4-butan-2-ylphenyl)propyl]-5-(piperidin-1-ylmethyl)furan-2-carboxamide is CCC(C)c1ccc(C(CC)NC(=O)c2ccc(CN3CCCCC3)o2)cc1.
What is the InChIKey of N-[1-(4-butan-2-ylphenyl)propyl]-5-(piperidin-1-ylmethyl)furan-2-carboxamide?
The InChIKey is SGEIFTWHZCBDRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H34N2O2/c1-4-18(3)19-9-11-20(12-10-19)22(5-2)25-24(27)23-14-13-21(28-23)17-26-15-7-6-8-16-26/h9-14,18,22H,4-8,15-17H2,1-3H3,(H,25,27).
What are the key properties of N-[1-(4-butan-2-ylphenyl)propyl]-5-(piperidin-1-ylmethyl)furan-2-carboxamide?
N-[1-(4-butan-2-ylphenyl)propyl]-5-(piperidin-1-ylmethyl)furan-2-carboxamide has a molecular weight of 382.55 g/mol, XLogP of 5.66, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(4-butan-2-ylphenyl)propyl]-5-(piperidin-1-ylmethyl)furan-2-carboxamide is sourced from PubChem (CID 19415982), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).