5-ethyl-N-[(2R)-2-hydroxypropyl]thiophene-2-carboxamide

C10H15NO2S — CID 83031120

IUPAC5-ethyl-N-[(2R)-2-hydroxypropyl]thiophene-2-carboxamide
SMILESCCc1ccc(C(=O)NC[C@@H](C)O)s1
InChIInChI=1S/C10H15NO2S/c1-3-8-4-5-9(14-8)10(13)11-6-7(2)12/h4-5,7,12H,3,6H2,1-2H3,(H,11,13)/t7-/m1/s1
InChIKeyBPUPPOIYSORMTR-SSDOTTSWSA-N
MW213.30 g/mol
LogP1.42
Rot. Bonds4

About 5-ethyl-N-[(2R)-2-hydroxypropyl]thiophene-2-carboxamide

5-ethyl-N-[(2R)-2-hydroxypropyl]thiophene-2-carboxamide (PubChem CID 83031120) has the molecular formula C10H15NO2S and a molecular weight of 213.30 g/mol. Its IUPAC name is 5-ethyl-N-[(2R)-2-hydroxypropyl]thiophene-2-carboxamide.

Molecular Properties

Compound Name5-ethyl-N-[(2R)-2-hydroxypropyl]thiophene-2-carboxamide
PubChem CID83031120
Molecular FormulaC10H15NO2S
Molecular Weight213.30 g/mol
Exact Mass213.08
IUPAC Name5-ethyl-N-[(2R)-2-hydroxypropyl]thiophene-2-carboxamide
SMILESCCc1ccc(C(=O)NC[C@@H](C)O)s1
InChIInChI=1S/C10H15NO2S/c1-3-8-4-5-9(14-8)10(13)11-6-7(2)12/h4-5,7,12H,3,6H2,1-2H3,(H,11,13)/t7-/m1/s1
InChIKeyBPUPPOIYSORMTR-SSDOTTSWSA-N
XLogP1.42
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.30
LogP ≤ 51.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-cyclopropyl-2-hydroxyethyl)-5-ethylthiophene-2-carboxamide
CID 63298785
N-(2-chloro-4-methylpentyl)-5-ethylthiophene-2-carboxamide
CID 107157520
5-[(5-ethylthiophene-2-carbonyl)amino]-4-methylpentanoic acid
CID 82009173
N-[(2R)-1-aminopropan-2-yl]-5-ethylthiophene-2-carboxamide
CID 104873084
1-(5-ethylthiophen-2-yl)-2-methylpropan-1-one
CID 43131948
2-ethyl-N-(2-hydroxypropyl)-1,3-thiazole-5-carboxamide
CID 110907781
3-[(5-ethylthiophene-2-carbonyl)amino]-2,2-dimethylpropanoic acid
CID 81368751
5-(4-bromophenyl)-N-(2-hydroxypropyl)thiophene-2-carboxamide
CID 110889607
N-(6-chlorohexyl)-5-ethylthiophene-2-carboxamide
CID 107847091
N-(1-aminobutan-2-yl)-5-ethylthiophene-2-carboxamide
CID 65193940
4-[[(5-ethylthiophene-2-carbonyl)amino]methyl]benzoic acid
CID 43358625
6-[(5-ethylthiophene-2-carbonyl)amino]hexanoic acid
CID 43170039

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-N-[(2R)-2-hydroxypropyl]thiophene-2-carboxamide?
The IUPAC name of 5-ethyl-N-[(2R)-2-hydroxypropyl]thiophene-2-carboxamide (CID 83031120) is 5-ethyl-N-[(2R)-2-hydroxypropyl]thiophene-2-carboxamide.
What is the SMILES notation for 5-ethyl-N-[(2R)-2-hydroxypropyl]thiophene-2-carboxamide?
The canonical SMILES for 5-ethyl-N-[(2R)-2-hydroxypropyl]thiophene-2-carboxamide is CCc1ccc(C(=O)NC[C@@H](C)O)s1.
What is the InChIKey of 5-ethyl-N-[(2R)-2-hydroxypropyl]thiophene-2-carboxamide?
The InChIKey is BPUPPOIYSORMTR-SSDOTTSWSA-N. The full InChI is InChI=1S/C10H15NO2S/c1-3-8-4-5-9(14-8)10(13)11-6-7(2)12/h4-5,7,12H,3,6H2,1-2H3,(H,11,13)/t7-/m1/s1.
What are the key properties of 5-ethyl-N-[(2R)-2-hydroxypropyl]thiophene-2-carboxamide?
5-ethyl-N-[(2R)-2-hydroxypropyl]thiophene-2-carboxamide has a molecular weight of 213.30 g/mol, XLogP of 1.42, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-N-[(2R)-2-hydroxypropyl]thiophene-2-carboxamide is sourced from PubChem (CID 83031120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).