2-methyl-N-[[(3S)-1-phenylpyrrolidin-3-yl]methyl]furan-3-carboxamide

C17H20N2O2 — CID 38442503

IUPAC2-methyl-N-[[(3S)-1-phenylpyrrolidin-3-yl]methyl]furan-3-carboxamide
SMILESCc1occc1C(=O)NC[C@@H]1CCN(c2ccccc2)C1
InChIInChI=1S/C17H20N2O2/c1-13-16(8-10-21-13)17(20)18-11-14-7-9-19(12-14)15-5-3-2-4-6-15/h2-6,8,10,14H,7,9,11-12H2,1H3,(H,18,20)/t14-/m0/s1
InChIKeyNHTGUTQTOBPYDS-AWEZNQCLSA-N
MW284.36 g/mol
LogP2.84
Rot. Bonds4

About 2-methyl-N-[[(3S)-1-phenylpyrrolidin-3-yl]methyl]furan-3-carboxamide

2-methyl-N-[[(3S)-1-phenylpyrrolidin-3-yl]methyl]furan-3-carboxamide (PubChem CID 38442503) has the molecular formula C17H20N2O2 and a molecular weight of 284.36 g/mol. Its IUPAC name is 2-methyl-N-[[(3S)-1-phenylpyrrolidin-3-yl]methyl]furan-3-carboxamide.

Molecular Properties

Compound Name2-methyl-N-[[(3S)-1-phenylpyrrolidin-3-yl]methyl]furan-3-carboxamide
PubChem CID38442503
Molecular FormulaC17H20N2O2
Molecular Weight284.36 g/mol
Exact Mass284.15
IUPAC Name2-methyl-N-[[(3S)-1-phenylpyrrolidin-3-yl]methyl]furan-3-carboxamide
SMILESCc1occc1C(=O)NC[C@@H]1CCN(c2ccccc2)C1
InChIInChI=1S/C17H20N2O2/c1-13-16(8-10-21-13)17(20)18-11-14-7-9-19(12-14)15-5-3-2-4-6-15/h2-6,8,10,14H,7,9,11-12H2,1H3,(H,18,20)/t14-/m0/s1
InChIKeyNHTGUTQTOBPYDS-AWEZNQCLSA-N
XLogP2.84
TPSA45.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 52.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-methyl-N-[[(3S)-1-phenylpyrrolidin-3-yl]methyl]furan-3-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

2-chloro-N-[(1-phenylpyrrolidin-3-yl)methyl]benzamide
CID 42957578
2,5-dimethyl-1-phenyl-N-[(1-phenylpyrrolidin-3-yl)methyl]pyrrole-3-carboxamide
CID 55678741
3-ethynyl-2-methyl-N-[(1-phenylpyrrolidin-3-yl)methyl]benzamide
CID 167781608
5-bromo-3-methyl-N-[(1-phenylpyrrolidin-3-yl)methyl]furan-2-carboxamide
CID 47055377
1-methyl-3-[(1-phenylpyrrolidin-3-yl)methyl]urea
CID 20827758
2-oxo-N-[(1-phenylpyrrolidin-3-yl)methyl]-1H-pyridine-3-carboxamide
CID 46403357
ethyl N-[(1-phenylpyrrolidin-3-yl)methyl]carbamate
CID 110640322
2-methyl-N-[2-(4-phenylpiperazin-1-yl)ethyl]furan-3-carboxamide
CID 30899733
N-[[(3S)-1-phenylpyrrolidin-3-yl]methyl]-2-sulfanylidene-1H-pyridine-3-carboxamide
CID 38442154
2-methoxy-N-[[1-(4-methylphenyl)pyrrolidin-3-yl]methyl]benzamide
CID 110413741
4,5-dimethyl-N-[[(3R)-1-phenylpyrrolidin-3-yl]methyl]thiophene-2-carboxamide
CID 38442776
2-methyl-N-[[1-(3-methylphenyl)pyrrolidin-3-yl]methyl]benzamide
CID 110640445

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[[(3S)-1-phenylpyrrolidin-3-yl]methyl]furan-3-carboxamide?
The IUPAC name of 2-methyl-N-[[(3S)-1-phenylpyrrolidin-3-yl]methyl]furan-3-carboxamide (CID 38442503) is 2-methyl-N-[[(3S)-1-phenylpyrrolidin-3-yl]methyl]furan-3-carboxamide.
What is the SMILES notation for 2-methyl-N-[[(3S)-1-phenylpyrrolidin-3-yl]methyl]furan-3-carboxamide?
The canonical SMILES for 2-methyl-N-[[(3S)-1-phenylpyrrolidin-3-yl]methyl]furan-3-carboxamide is Cc1occc1C(=O)NC[C@@H]1CCN(c2ccccc2)C1.
What is the InChIKey of 2-methyl-N-[[(3S)-1-phenylpyrrolidin-3-yl]methyl]furan-3-carboxamide?
The InChIKey is NHTGUTQTOBPYDS-AWEZNQCLSA-N. The full InChI is InChI=1S/C17H20N2O2/c1-13-16(8-10-21-13)17(20)18-11-14-7-9-19(12-14)15-5-3-2-4-6-15/h2-6,8,10,14H,7,9,11-12H2,1H3,(H,18,20)/t14-/m0/s1.
What are the key properties of 2-methyl-N-[[(3S)-1-phenylpyrrolidin-3-yl]methyl]furan-3-carboxamide?
2-methyl-N-[[(3S)-1-phenylpyrrolidin-3-yl]methyl]furan-3-carboxamide has a molecular weight of 284.36 g/mol, XLogP of 2.84, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[[(3S)-1-phenylpyrrolidin-3-yl]methyl]furan-3-carboxamide is sourced from PubChem (CID 38442503), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).