N-(2-hydroxypropyl)-2,5-dimethylthiophene-3-carboxamide

C10H15NO2S — CID 43393371

IUPACN-(2-hydroxypropyl)-2,5-dimethylthiophene-3-carboxamide
SMILESCc1cc(C(=O)NCC(C)O)c(C)s1
InChIInChI=1S/C10H15NO2S/c1-6(12)5-11-10(13)9-4-7(2)14-8(9)3/h4,6,12H,5H2,1-3H3,(H,11,13)
InChIKeyYGJHSTFWGSQAAH-UHFFFAOYSA-N
MW213.30 g/mol
LogP1.48
Rot. Bonds3

About N-(2-hydroxypropyl)-2,5-dimethylthiophene-3-carboxamide

N-(2-hydroxypropyl)-2,5-dimethylthiophene-3-carboxamide (PubChem CID 43393371) has the molecular formula C10H15NO2S and a molecular weight of 213.30 g/mol. Its IUPAC name is N-(2-hydroxypropyl)-2,5-dimethylthiophene-3-carboxamide.

Molecular Properties

Compound NameN-(2-hydroxypropyl)-2,5-dimethylthiophene-3-carboxamide
PubChem CID43393371
Molecular FormulaC10H15NO2S
Molecular Weight213.30 g/mol
Exact Mass213.08
IUPAC NameN-(2-hydroxypropyl)-2,5-dimethylthiophene-3-carboxamide
SMILESCc1cc(C(=O)NCC(C)O)c(C)s1
InChIInChI=1S/C10H15NO2S/c1-6(12)5-11-10(13)9-4-7(2)14-8(9)3/h4,6,12H,5H2,1-3H3,(H,11,13)
InChIKeyYGJHSTFWGSQAAH-UHFFFAOYSA-N
XLogP1.48
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.30
LogP ≤ 51.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(2R)-2-hydroxypropyl]-4,5-dimethylthiophene-2-carboxamide
CID 83031116
2-[(2,5-dimethylthiophene-3-carbonyl)amino]acetic acid
CID 43354495
2-hydroxy-N-(2-hydroxypropyl)-3,5-dimethylbenzamide
CID 109400562
2,5-dimethyl-N-(2-phenylbutyl)thiophene-3-carboxamide
CID 47113989
2,5-dimethyl-N-(2-methylprop-2-enyl)thiophene-3-carboxamide
CID 114619039
N-[2-(ethylamino)-2-oxoethyl]-2,5-dimethylthiophene-3-carboxamide
CID 39969728
N-(2-bromoprop-2-enyl)-2,5-dimethylthiophene-3-carboxamide
CID 47439097
2-amino-5-chloro-N-(2-hydroxypropyl)-3-methylbenzamide
CID 69132143
N-[(2R)-2-hydroxypropyl]-5-methyl-4-propylthiophene-2-carboxamide
CID 83031783
N-[(2S)-2-hydroxypropyl]-2-methyl-5-methylsulfonylbenzamide
CID 83029859
N-[(2R)-2-hydroxypropyl]-6-methyl-4-oxo-1H-pyridine-3-carboxamide
CID 103884747
N-[1-(dimethylamino)-4-methylpentan-2-yl]-2,5-dimethylthiophene-3-carboxamide
CID 86994687

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxypropyl)-2,5-dimethylthiophene-3-carboxamide?
The IUPAC name of N-(2-hydroxypropyl)-2,5-dimethylthiophene-3-carboxamide (CID 43393371) is N-(2-hydroxypropyl)-2,5-dimethylthiophene-3-carboxamide.
What is the SMILES notation for N-(2-hydroxypropyl)-2,5-dimethylthiophene-3-carboxamide?
The canonical SMILES for N-(2-hydroxypropyl)-2,5-dimethylthiophene-3-carboxamide is Cc1cc(C(=O)NCC(C)O)c(C)s1.
What is the InChIKey of N-(2-hydroxypropyl)-2,5-dimethylthiophene-3-carboxamide?
The InChIKey is YGJHSTFWGSQAAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO2S/c1-6(12)5-11-10(13)9-4-7(2)14-8(9)3/h4,6,12H,5H2,1-3H3,(H,11,13).
What are the key properties of N-(2-hydroxypropyl)-2,5-dimethylthiophene-3-carboxamide?
N-(2-hydroxypropyl)-2,5-dimethylthiophene-3-carboxamide has a molecular weight of 213.30 g/mol, XLogP of 1.48, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxypropyl)-2,5-dimethylthiophene-3-carboxamide is sourced from PubChem (CID 43393371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).