(2R)-N-(5-chlorothiophen-3-yl)-2-hydroxypropanamide

C7H8ClNO2S — CID 130622285

IUPAC(2R)-N-(5-chlorothiophen-3-yl)-2-hydroxypropanamide
SMILESC[C@@H](O)C(=O)Nc1csc(Cl)c1
InChIInChI=1S/C7H8ClNO2S/c1-4(10)7(11)9-5-2-6(8)12-3-5/h2-4,10H,1H3,(H,9,11)/t4-/m1/s1
InChIKeyDTRFFIUFQIFUNL-SCSAIBSYSA-N
MW205.67 g/mol
LogP1.72
Rot. Bonds2

About (2R)-N-(5-chlorothiophen-3-yl)-2-hydroxypropanamide

(2R)-N-(5-chlorothiophen-3-yl)-2-hydroxypropanamide (PubChem CID 130622285) has the molecular formula C7H8ClNO2S and a molecular weight of 205.67 g/mol. Its IUPAC name is (2R)-N-(5-chlorothiophen-3-yl)-2-hydroxypropanamide.

Molecular Properties

Compound Name(2R)-N-(5-chlorothiophen-3-yl)-2-hydroxypropanamide
PubChem CID130622285
Molecular FormulaC7H8ClNO2S
Molecular Weight205.67 g/mol
Exact Mass205.00
IUPAC Name(2R)-N-(5-chlorothiophen-3-yl)-2-hydroxypropanamide
SMILESC[C@@H](O)C(=O)Nc1csc(Cl)c1
InChIInChI=1S/C7H8ClNO2S/c1-4(10)7(11)9-5-2-6(8)12-3-5/h2-4,10H,1H3,(H,9,11)/t4-/m1/s1
InChIKeyDTRFFIUFQIFUNL-SCSAIBSYSA-N
XLogP1.72
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.67
LogP ≤ 51.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

ethyl N-(5-chlorothiophen-3-yl)carbamate
CID 130708506
2-chloro-5-(2-hydroxypropanoylamino)benzoic acid
CID 83768315
(2R)-N-(2-chlorothiophen-3-yl)-2-hydroxypropanamide
CID 131154583
N-[4-chloro-3-(trifluoromethyl)phenyl]-2-hydroxypropanamide
CID 82134049
(2R)-2-hydroxy-N-(3-hydroxyphenyl)propanamide
CID 130735484
(2S)-2-hydroxy-N-pyridin-4-ylpropanamide
CID 130695584
N-(3-amino-5-methylphenyl)-2-hydroxypropanamide
CID 123546045
N-(3-bromophenyl)-2-hydroxypropanamide
CID 82130318
(2S)-2-hydroxy-N-(3-iodophenyl)propanamide
CID 130653575
N-(4-bromo-3-methylphenyl)-2-hydroxypropanamide
CID 82132450
N-(4-fluoro-3-methylphenyl)-2-hydroxypropanamide
CID 115140347
(2R)-2-hydroxy-N-(2-methyl-4-pyridinyl)propanamide
CID 131207206

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(5-chlorothiophen-3-yl)-2-hydroxypropanamide?
The IUPAC name of (2R)-N-(5-chlorothiophen-3-yl)-2-hydroxypropanamide (CID 130622285) is (2R)-N-(5-chlorothiophen-3-yl)-2-hydroxypropanamide.
What is the SMILES notation for (2R)-N-(5-chlorothiophen-3-yl)-2-hydroxypropanamide?
The canonical SMILES for (2R)-N-(5-chlorothiophen-3-yl)-2-hydroxypropanamide is C[C@@H](O)C(=O)Nc1csc(Cl)c1.
What is the InChIKey of (2R)-N-(5-chlorothiophen-3-yl)-2-hydroxypropanamide?
The InChIKey is DTRFFIUFQIFUNL-SCSAIBSYSA-N. The full InChI is InChI=1S/C7H8ClNO2S/c1-4(10)7(11)9-5-2-6(8)12-3-5/h2-4,10H,1H3,(H,9,11)/t4-/m1/s1.
What are the key properties of (2R)-N-(5-chlorothiophen-3-yl)-2-hydroxypropanamide?
(2R)-N-(5-chlorothiophen-3-yl)-2-hydroxypropanamide has a molecular weight of 205.67 g/mol, XLogP of 1.72, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(5-chlorothiophen-3-yl)-2-hydroxypropanamide is sourced from PubChem (CID 130622285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).