N-[(1S)-1-(furan-2-yl)ethyl]azetidine-2-carboxamide

C10H14N2O2 — CID 130949858

IUPACN-[(1S)-1-(furan-2-yl)ethyl]azetidine-2-carboxamide
SMILESC[C@H](NC(=O)C1CCN1)c1ccco1
InChIInChI=1S/C10H14N2O2/c1-7(9-3-2-6-14-9)12-10(13)8-4-5-11-8/h2-3,6-8,11H,4-5H2,1H3,(H,12,13)/t7-,8?/m0/s1
InChIKeyUMCRFMWHFTWAGU-JAMMHHFISA-N
MW194.23 g/mol
LogP0.82
Rot. Bonds3

About N-[(1S)-1-(furan-2-yl)ethyl]azetidine-2-carboxamide

N-[(1S)-1-(furan-2-yl)ethyl]azetidine-2-carboxamide (PubChem CID 130949858) has the molecular formula C10H14N2O2 and a molecular weight of 194.23 g/mol. Its IUPAC name is N-[(1S)-1-(furan-2-yl)ethyl]azetidine-2-carboxamide.

Molecular Properties

Compound NameN-[(1S)-1-(furan-2-yl)ethyl]azetidine-2-carboxamide
PubChem CID130949858
Molecular FormulaC10H14N2O2
Molecular Weight194.23 g/mol
Exact Mass194.11
IUPAC NameN-[(1S)-1-(furan-2-yl)ethyl]azetidine-2-carboxamide
SMILESC[C@H](NC(=O)C1CCN1)c1ccco1
InChIInChI=1S/C10H14N2O2/c1-7(9-3-2-6-14-9)12-10(13)8-4-5-11-8/h2-3,6-8,11H,4-5H2,1H3,(H,12,13)/t7-,8?/m0/s1
InChIKeyUMCRFMWHFTWAGU-JAMMHHFISA-N
XLogP0.82
TPSA54.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.23
LogP ≤ 50.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[(1S)-1-(furan-2-yl)ethyl]azetidine-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

(2S)-N-[(1S)-1-(furan-2-yl)ethyl]piperidine-2-carboxamide
CID 93104490
N-[1-(furan-2-yl)ethyl]piperidine-4-carboxamide
CID 43535349
N-[1-(furan-2-yl)ethyl]-2-hydroxycyclopentane-1-carboxamide
CID 110015111
N-[1-(furan-2-yl)ethyl]-4-methoxypyrrolidine-2-carboxamide
CID 61213451
(3S)-N-[(1S)-1-(furan-2-yl)ethyl]piperidine-3-carboxamide
CID 81399564
N-[(1S)-1-(furan-2-yl)ethyl]-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline-2-carboxamide
CID 81399681
N-[(1S)-1-(furan-2-yl)ethyl]-4-methylpyrrolidine-3-carboxamide
CID 81400915
N-[(1S)-1-(furan-2-yl)ethyl]morpholine-2-carboxamide
CID 81400797
N-[(1S)-1-(furan-2-yl)ethyl]-2-pyrrolidin-2-ylacetamide
CID 81400921
(1S,6R)-6-[[(1R)-1-(furan-2-yl)ethyl]carbamoyl]cyclohex-3-ene-1-carboxylic acid
CID 93037484
2-(azetidin-3-yl)-N-[1-(furan-2-yl)ethyl]propanamide
CID 116674875
N-[1-(furan-2-yl)ethyl]acetamide
CID 22460009

Frequently Asked Questions

What is the IUPAC name of N-[(1S)-1-(furan-2-yl)ethyl]azetidine-2-carboxamide?
The IUPAC name of N-[(1S)-1-(furan-2-yl)ethyl]azetidine-2-carboxamide (CID 130949858) is N-[(1S)-1-(furan-2-yl)ethyl]azetidine-2-carboxamide.
What is the SMILES notation for N-[(1S)-1-(furan-2-yl)ethyl]azetidine-2-carboxamide?
The canonical SMILES for N-[(1S)-1-(furan-2-yl)ethyl]azetidine-2-carboxamide is C[C@H](NC(=O)C1CCN1)c1ccco1.
What is the InChIKey of N-[(1S)-1-(furan-2-yl)ethyl]azetidine-2-carboxamide?
The InChIKey is UMCRFMWHFTWAGU-JAMMHHFISA-N. The full InChI is InChI=1S/C10H14N2O2/c1-7(9-3-2-6-14-9)12-10(13)8-4-5-11-8/h2-3,6-8,11H,4-5H2,1H3,(H,12,13)/t7-,8?/m0/s1.
What are the key properties of N-[(1S)-1-(furan-2-yl)ethyl]azetidine-2-carboxamide?
N-[(1S)-1-(furan-2-yl)ethyl]azetidine-2-carboxamide has a molecular weight of 194.23 g/mol, XLogP of 0.82, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1S)-1-(furan-2-yl)ethyl]azetidine-2-carboxamide is sourced from PubChem (CID 130949858), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).