3-acetamido-N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]propanamide

C15H23N3O3 — CID 110353373

IUPAC3-acetamido-N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]propanamide
SMILESCC(=O)NCCC(=O)NCC(c1ccco1)N1CCCC1
InChIInChI=1S/C15H23N3O3/c1-12(19)16-7-6-15(20)17-11-13(14-5-4-10-21-14)18-8-2-3-9-18/h4-5,10,13H,2-3,6-9,11H2,1H3,(H,16,19)(H,17,20)
InChIKeyZASKAJWWIOYOAN-UHFFFAOYSA-N
MW293.37 g/mol
LogP1.06
Rot. Bonds7

About 3-acetamido-N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]propanamide

3-acetamido-N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]propanamide (PubChem CID 110353373) has the molecular formula C15H23N3O3 and a molecular weight of 293.37 g/mol. Its IUPAC name is 3-acetamido-N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]propanamide.

Molecular Properties

Compound Name3-acetamido-N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]propanamide
PubChem CID110353373
Molecular FormulaC15H23N3O3
Molecular Weight293.37 g/mol
Exact Mass293.17
IUPAC Name3-acetamido-N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]propanamide
SMILESCC(=O)NCCC(=O)NCC(c1ccco1)N1CCCC1
InChIInChI=1S/C15H23N3O3/c1-12(19)16-7-6-15(20)17-11-13(14-5-4-10-21-14)18-8-2-3-9-18/h4-5,10,13H,2-3,6-9,11H2,1H3,(H,16,19)(H,17,20)
InChIKeyZASKAJWWIOYOAN-UHFFFAOYSA-N
XLogP1.06
TPSA74.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.37
LogP ≤ 51.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]butanamide
CID 60636600
N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]butanamide
CID 93157841
N-[2-(azepan-1-yl)-2-(furan-2-yl)ethyl]butanamide
CID 112503325
4-chloro-N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]butanamide
CID 55204450
3-acetamido-N-(2-phenyl-2-piperidin-1-ylethyl)propanamide
CID 110355080
4-bromo-N-[3-[[(2R)-2-(furan-2-yl)-2-piperidin-1-ylethyl]amino]-3-oxopropyl]benzamide
CID 26622015
N-[(2S)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-3-phenylpropanamide
CID 7780304
4-(4-fluorophenyl)-N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-4-oxobutanamide
CID 110302511
N-[(2S)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-2-(4-methylphenyl)acetamide
CID 41099008
2-(3,4-dimethylphenyl)-N-[(2S)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]acetamide
CID 40750980
tert-butyl N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]carbamate
CID 63789729
N-[4-[[2-(furan-2-yl)-2-piperidin-1-ylethyl]amino]-4-oxobutyl]benzamide
CID 46522317

Frequently Asked Questions

What is the IUPAC name of 3-acetamido-N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]propanamide?
The IUPAC name of 3-acetamido-N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]propanamide (CID 110353373) is 3-acetamido-N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]propanamide.
What is the SMILES notation for 3-acetamido-N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]propanamide?
The canonical SMILES for 3-acetamido-N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]propanamide is CC(=O)NCCC(=O)NCC(c1ccco1)N1CCCC1.
What is the InChIKey of 3-acetamido-N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]propanamide?
The InChIKey is ZASKAJWWIOYOAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O3/c1-12(19)16-7-6-15(20)17-11-13(14-5-4-10-21-14)18-8-2-3-9-18/h4-5,10,13H,2-3,6-9,11H2,1H3,(H,16,19)(H,17,20).
What are the key properties of 3-acetamido-N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]propanamide?
3-acetamido-N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]propanamide has a molecular weight of 293.37 g/mol, XLogP of 1.06, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-acetamido-N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]propanamide is sourced from PubChem (CID 110353373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).