N-[(1R)-1-thiophen-2-ylethyl]azetidine-3-carboxamide

C10H14N2OS — CID 81407911

IUPACN-[(1R)-1-thiophen-2-ylethyl]azetidine-3-carboxamide
SMILESC[C@@H](NC(=O)C1CNC1)c1cccs1
InChIInChI=1S/C10H14N2OS/c1-7(9-3-2-4-14-9)12-10(13)8-5-11-6-8/h2-4,7-8,11H,5-6H2,1H3,(H,12,13)/t7-/m1/s1
InChIKeyURRAUKATUIKDBE-SSDOTTSWSA-N
MW210.30 g/mol
LogP1.14
Rot. Bonds3

About N-[(1R)-1-thiophen-2-ylethyl]azetidine-3-carboxamide

N-[(1R)-1-thiophen-2-ylethyl]azetidine-3-carboxamide (PubChem CID 81407911) has the molecular formula C10H14N2OS and a molecular weight of 210.30 g/mol. Its IUPAC name is N-[(1R)-1-thiophen-2-ylethyl]azetidine-3-carboxamide.

Molecular Properties

Compound NameN-[(1R)-1-thiophen-2-ylethyl]azetidine-3-carboxamide
PubChem CID81407911
Molecular FormulaC10H14N2OS
Molecular Weight210.30 g/mol
Exact Mass210.08
IUPAC NameN-[(1R)-1-thiophen-2-ylethyl]azetidine-3-carboxamide
SMILESC[C@@H](NC(=O)C1CNC1)c1cccs1
InChIInChI=1S/C10H14N2OS/c1-7(9-3-2-4-14-9)12-10(13)8-5-11-6-8/h2-4,7-8,11H,5-6H2,1H3,(H,12,13)/t7-/m1/s1
InChIKeyURRAUKATUIKDBE-SSDOTTSWSA-N
XLogP1.14
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.30
LogP ≤ 51.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1-thiophen-2-ylethyl)pyrrolidine-3-carboxamide
CID 63006092
(3R)-6-oxo-N-[(1S)-1-thiophen-2-ylethyl]piperidine-3-carboxamide
CID 94154276
N-[(1S)-1-thiophen-2-ylethyl]oxane-4-carboxamide
CID 30971824
4-amino-N-[(1R)-1-thiophen-2-ylethyl]cyclohexane-1-carboxamide
CID 81408620
cis-(1S,3R)-3-(1-thiophen-2-ylethylcarbamoyl)cyclopentane-1-carboxylic acid
CID 114091689
N-(1-thiophen-2-ylethyl)-1,2,3,4-tetrahydroquinoline-3-carboxamide
CID 106901236
N-[(1R)-1-thiophen-2-ylethyl]morpholine-2-carboxamide
CID 81408817
N-[(1R)-1-phenylethyl]azetidine-3-carboxamide
CID 79026254
5-[[(1R)-1-thiophen-2-ylethyl]carbamoyl]oxolane-2-carboxylic acid
CID 102688785
(3R)-N-(2-methyl-1-thiophen-2-ylpropyl)piperidine-3-carboxamide
CID 81124404
N-(2-methyl-1-thiophen-2-ylpropyl)piperidine-3-carboxamide
CID 43709154
N-[(1R)-1-pyridin-4-ylethyl]azetidine-3-carboxamide
CID 81409992

Frequently Asked Questions

What is the IUPAC name of N-[(1R)-1-thiophen-2-ylethyl]azetidine-3-carboxamide?
The IUPAC name of N-[(1R)-1-thiophen-2-ylethyl]azetidine-3-carboxamide (CID 81407911) is N-[(1R)-1-thiophen-2-ylethyl]azetidine-3-carboxamide.
What is the SMILES notation for N-[(1R)-1-thiophen-2-ylethyl]azetidine-3-carboxamide?
The canonical SMILES for N-[(1R)-1-thiophen-2-ylethyl]azetidine-3-carboxamide is C[C@@H](NC(=O)C1CNC1)c1cccs1.
What is the InChIKey of N-[(1R)-1-thiophen-2-ylethyl]azetidine-3-carboxamide?
The InChIKey is URRAUKATUIKDBE-SSDOTTSWSA-N. The full InChI is InChI=1S/C10H14N2OS/c1-7(9-3-2-4-14-9)12-10(13)8-5-11-6-8/h2-4,7-8,11H,5-6H2,1H3,(H,12,13)/t7-/m1/s1.
What are the key properties of N-[(1R)-1-thiophen-2-ylethyl]azetidine-3-carboxamide?
N-[(1R)-1-thiophen-2-ylethyl]azetidine-3-carboxamide has a molecular weight of 210.30 g/mol, XLogP of 1.14, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R)-1-thiophen-2-ylethyl]azetidine-3-carboxamide is sourced from PubChem (CID 81407911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).