N-phenyl-N-(3-phenyl-1-piperidin-3-ylpropyl)furan-2-carboxamide

C25H28N2O2 — CID 70109024

IUPACN-phenyl-N-(3-phenyl-1-piperidin-3-ylpropyl)furan-2-carboxamide
SMILESO=C(c1ccco1)N(c1ccccc1)C(CCc1ccccc1)C1CCCNC1
InChIInChI=1S/C25H28N2O2/c28-25(24-14-8-18-29-24)27(22-12-5-2-6-13-22)23(21-11-7-17-26-19-21)16-15-20-9-3-1-4-10-20/h1-6,8-10,12-14,18,21,23,26H,7,11,15-17,19H2
InChIKeyBQGIKOCJLQHDEH-UHFFFAOYSA-N
MW388.51 g/mol
LogP4.93
Rot. Bonds7

About N-phenyl-N-(3-phenyl-1-piperidin-3-ylpropyl)furan-2-carboxamide

N-phenyl-N-(3-phenyl-1-piperidin-3-ylpropyl)furan-2-carboxamide (PubChem CID 70109024) has the molecular formula C25H28N2O2 and a molecular weight of 388.51 g/mol. Its IUPAC name is N-phenyl-N-(3-phenyl-1-piperidin-3-ylpropyl)furan-2-carboxamide.

Molecular Properties

Compound NameN-phenyl-N-(3-phenyl-1-piperidin-3-ylpropyl)furan-2-carboxamide
PubChem CID70109024
Molecular FormulaC25H28N2O2
Molecular Weight388.51 g/mol
Exact Mass388.22
IUPAC NameN-phenyl-N-(3-phenyl-1-piperidin-3-ylpropyl)furan-2-carboxamide
SMILESO=C(c1ccco1)N(c1ccccc1)C(CCc1ccccc1)C1CCCNC1
InChIInChI=1S/C25H28N2O2/c28-25(24-14-8-18-29-24)27(22-12-5-2-6-13-22)23(21-11-7-17-26-19-21)16-15-20-9-3-1-4-10-20/h1-6,8-10,12-14,18,21,23,26H,7,11,15-17,19H2
InChIKeyBQGIKOCJLQHDEH-UHFFFAOYSA-N
XLogP4.93
TPSA45.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.51
LogP ≤ 54.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

tert-butyl 2-[N-(furan-2-carbonyl)anilino]-2-piperidin-3-ylacetate
CID 70108316
N-[(1S)-1-(azepan-3-yl)-3-phenylpropyl]-N-(2-phenylethyl)propanamide
CID 70110339
N-[(2S)-1-(cyclohexylamino)-1-oxohexan-2-yl]-N-phenylfuran-2-carboxamide
CID 138983886
3-(1-fluoro-3-phenylpropyl)piperidine
CID 83855350
N-[(1S)-2-(cyclopentylamino)-2-oxo-1-thiophen-2-ylethyl]-N-phenylfuran-2-carboxamide
CID 1469205
N-[2-(cyclopentylamino)-2-oxo-1-pyridin-4-ylethyl]-N-phenylfuran-2-carboxamide
CID 3196554
N-[(1R)-2-(cyclopentylamino)-2-oxo-1-thiophen-2-ylethyl]-N-phenylfuran-2-carboxamide
CID 1469204
3-(1-fluoro-4-phenylbutyl)piperidine
CID 112565317
N-[1-oxo-3-phenyl-1-(piperidin-3-ylmethylamino)propan-2-yl]furan-2-carboxamide;hydrochloride
CID 119462989
N-[1-oxo-3-phenyl-1-(2-piperidin-3-ylethylamino)propan-2-yl]furan-2-carboxamide
CID 119557967
N-[(1S)-2-(cyclopentylamino)-1-(furan-2-yl)-2-oxoethyl]-N-(4-methylphenyl)furan-2-carboxamide
CID 1469017
1-benzyl-3-(1-piperidin-3-ylethyl)urea
CID 107653393

Frequently Asked Questions

What is the IUPAC name of N-phenyl-N-(3-phenyl-1-piperidin-3-ylpropyl)furan-2-carboxamide?
The IUPAC name of N-phenyl-N-(3-phenyl-1-piperidin-3-ylpropyl)furan-2-carboxamide (CID 70109024) is N-phenyl-N-(3-phenyl-1-piperidin-3-ylpropyl)furan-2-carboxamide.
What is the SMILES notation for N-phenyl-N-(3-phenyl-1-piperidin-3-ylpropyl)furan-2-carboxamide?
The canonical SMILES for N-phenyl-N-(3-phenyl-1-piperidin-3-ylpropyl)furan-2-carboxamide is O=C(c1ccco1)N(c1ccccc1)C(CCc1ccccc1)C1CCCNC1.
What is the InChIKey of N-phenyl-N-(3-phenyl-1-piperidin-3-ylpropyl)furan-2-carboxamide?
The InChIKey is BQGIKOCJLQHDEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H28N2O2/c28-25(24-14-8-18-29-24)27(22-12-5-2-6-13-22)23(21-11-7-17-26-19-21)16-15-20-9-3-1-4-10-20/h1-6,8-10,12-14,18,21,23,26H,7,11,15-17,19H2.
What are the key properties of N-phenyl-N-(3-phenyl-1-piperidin-3-ylpropyl)furan-2-carboxamide?
N-phenyl-N-(3-phenyl-1-piperidin-3-ylpropyl)furan-2-carboxamide has a molecular weight of 388.51 g/mol, XLogP of 4.93, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-phenyl-N-(3-phenyl-1-piperidin-3-ylpropyl)furan-2-carboxamide is sourced from PubChem (CID 70109024), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).