N-(1-benzylpyrrolidin-3-yl)-3-(5-phenylfuran-2-yl)propanamide

C24H26N2O2 — CID 18156265

IUPACN-(1-benzylpyrrolidin-3-yl)-3-(5-phenylfuran-2-yl)propanamide
SMILESO=C(CCc1ccc(-c2ccccc2)o1)NC1CCN(Cc2ccccc2)C1
InChIInChI=1S/C24H26N2O2/c27-24(14-12-22-11-13-23(28-22)20-9-5-2-6-10-20)25-21-15-16-26(18-21)17-19-7-3-1-4-8-19/h1-11,13,21H,12,14-18H2,(H,25,27)
InChIKeyZKWYHNGOVAYIBX-UHFFFAOYSA-N
MW374.48 g/mol
LogP4.27
Rot. Bonds7

About N-(1-benzylpyrrolidin-3-yl)-3-(5-phenylfuran-2-yl)propanamide

N-(1-benzylpyrrolidin-3-yl)-3-(5-phenylfuran-2-yl)propanamide (PubChem CID 18156265) has the molecular formula C24H26N2O2 and a molecular weight of 374.48 g/mol. Its IUPAC name is N-(1-benzylpyrrolidin-3-yl)-3-(5-phenylfuran-2-yl)propanamide.

Molecular Properties

Compound NameN-(1-benzylpyrrolidin-3-yl)-3-(5-phenylfuran-2-yl)propanamide
PubChem CID18156265
Molecular FormulaC24H26N2O2
Molecular Weight374.48 g/mol
Exact Mass374.20
IUPAC NameN-(1-benzylpyrrolidin-3-yl)-3-(5-phenylfuran-2-yl)propanamide
SMILESO=C(CCc1ccc(-c2ccccc2)o1)NC1CCN(Cc2ccccc2)C1
InChIInChI=1S/C24H26N2O2/c27-24(14-12-22-11-13-23(28-22)20-9-5-2-6-10-20)25-21-15-16-26(18-21)17-19-7-3-1-4-8-19/h1-11,13,21H,12,14-18H2,(H,25,27)
InChIKeyZKWYHNGOVAYIBX-UHFFFAOYSA-N
XLogP4.27
TPSA45.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.48
LogP ≤ 54.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(3R)-1-benzylpyrrolidin-3-yl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide
CID 30824088
N-[1-[(3,4-difluorophenyl)methyl]piperidin-4-yl]-3-(5-phenylfuran-2-yl)propanamide
CID 55836960
N-[(3R)-1-benzylpyrrolidin-3-yl]-4-phenylbutanamide
CID 51947538
N-(1-benzylpiperidin-3-yl)-3-phenylpropanamide
CID 42958724
N-[1-(2-ethylbutanoyl)piperidin-4-yl]-3-(5-phenylfuran-2-yl)propanamide
CID 55949747
2-amino-N-[(3R)-1-benzylpyrrolidin-3-yl]acetamide
CID 93027730
N-(2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)-3-(5-phenylfuran-2-yl)propanamide
CID 86772530
N-(1-benzylpyrrolidin-3-yl)-3-[5-[4-(2-methylpropyl)phenyl]-1,3-oxazol-2-yl]propanamide
CID 24633125
N-(1-benzylpyrrolidin-3-yl)-3-(ethylamino)propanamide
CID 62833579
N-(1-benzylpyrrolidin-3-yl)-3-[1-(2-hydroxyethyl)piperidin-4-yl]propanamide
CID 72937332
N-[(3S)-1-benzylpyrrolidin-3-yl]-5-phenyl-1,2-oxazole-3-carboxamide
CID 95145261
2-(azepan-1-yl)-N-[(3S)-1-benzylpyrrolidin-3-yl]acetamide
CID 131913098

Frequently Asked Questions

What is the IUPAC name of N-(1-benzylpyrrolidin-3-yl)-3-(5-phenylfuran-2-yl)propanamide?
The IUPAC name of N-(1-benzylpyrrolidin-3-yl)-3-(5-phenylfuran-2-yl)propanamide (CID 18156265) is N-(1-benzylpyrrolidin-3-yl)-3-(5-phenylfuran-2-yl)propanamide.
What is the SMILES notation for N-(1-benzylpyrrolidin-3-yl)-3-(5-phenylfuran-2-yl)propanamide?
The canonical SMILES for N-(1-benzylpyrrolidin-3-yl)-3-(5-phenylfuran-2-yl)propanamide is O=C(CCc1ccc(-c2ccccc2)o1)NC1CCN(Cc2ccccc2)C1.
What is the InChIKey of N-(1-benzylpyrrolidin-3-yl)-3-(5-phenylfuran-2-yl)propanamide?
The InChIKey is ZKWYHNGOVAYIBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H26N2O2/c27-24(14-12-22-11-13-23(28-22)20-9-5-2-6-10-20)25-21-15-16-26(18-21)17-19-7-3-1-4-8-19/h1-11,13,21H,12,14-18H2,(H,25,27).
What are the key properties of N-(1-benzylpyrrolidin-3-yl)-3-(5-phenylfuran-2-yl)propanamide?
N-(1-benzylpyrrolidin-3-yl)-3-(5-phenylfuran-2-yl)propanamide has a molecular weight of 374.48 g/mol, XLogP of 4.27, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-benzylpyrrolidin-3-yl)-3-(5-phenylfuran-2-yl)propanamide is sourced from PubChem (CID 18156265), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).