5-chloro-N-(2-hydroxypentyl)thiophene-2-carboxamide

C10H14ClNO2S — CID 115700935

IUPAC5-chloro-N-(2-hydroxypentyl)thiophene-2-carboxamide
SMILESCCCC(O)CNC(=O)c1ccc(Cl)s1
InChIInChI=1S/C10H14ClNO2S/c1-2-3-7(13)6-12-10(14)8-4-5-9(11)15-8/h4-5,7,13H,2-3,6H2,1H3,(H,12,14)
InChIKeyGMWVZTUVSWTJAG-UHFFFAOYSA-N
MW247.75 g/mol
LogP2.29
Rot. Bonds5

About 5-chloro-N-(2-hydroxypentyl)thiophene-2-carboxamide

5-chloro-N-(2-hydroxypentyl)thiophene-2-carboxamide (PubChem CID 115700935) has the molecular formula C10H14ClNO2S and a molecular weight of 247.75 g/mol. Its IUPAC name is 5-chloro-N-(2-hydroxypentyl)thiophene-2-carboxamide.

Molecular Properties

Compound Name5-chloro-N-(2-hydroxypentyl)thiophene-2-carboxamide
PubChem CID115700935
Molecular FormulaC10H14ClNO2S
Molecular Weight247.75 g/mol
Exact Mass247.04
IUPAC Name5-chloro-N-(2-hydroxypentyl)thiophene-2-carboxamide
SMILESCCCC(O)CNC(=O)c1ccc(Cl)s1
InChIInChI=1S/C10H14ClNO2S/c1-2-3-7(13)6-12-10(14)8-4-5-9(11)15-8/h4-5,7,13H,2-3,6H2,1H3,(H,12,14)
InChIKeyGMWVZTUVSWTJAG-UHFFFAOYSA-N
XLogP2.29
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.75
LogP ≤ 52.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 5-chloro-N-(2-hydroxypentyl)thiophene-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

5-chloro-N-(3-chloro-2-hydroxypropyl)thiophene-2-carboxamide
CID 78109019
5-chloro-N-[2-(2-chloroethyl)pentyl]thiophene-2-carboxamide
CID 106117523
5-chloro-N-[2-[(5-chlorothiophene-2-carbonyl)amino]propyl]thiophene-2-carboxamide
CID 3490004
N-[3-(benzylamino)-2-hydroxypropyl]-5-chlorothiophene-2-carboxamide
CID 21070790
4-[(5-chlorothiophene-2-carbonyl)amino]-3-methylbutanoic acid
CID 81064597
5-chloro-N-(3-hydroxy-4-methoxybutyl)thiophene-2-carboxamide
CID 103877510
5-chloro-N-[(2R)-2-hydroxy-3-[4-(2-hydroxyethylamino)anilino]propyl]thiophene-2-carboxamide
CID 90168959
5-chloro-N-[(2S)-2-(furan-3-yl)-2-hydroxyethyl]thiophene-2-carboxamide
CID 95986574
N-(2-hydroxypentyl)-1-benzothiophene-2-carboxamide
CID 110209283
2-[(5-chlorothiophen-2-yl)methylsulfanyl]-N-(2-hydroxypentyl)acetamide
CID 115700723
5-chloro-N-prop-2-ynylthiophene-2-carboxamide;propane
CID 143722959
5-chloro-N-(3-methyl-2-oxobutyl)thiophene-2-carboxamide
CID 64994287

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-(2-hydroxypentyl)thiophene-2-carboxamide?
The IUPAC name of 5-chloro-N-(2-hydroxypentyl)thiophene-2-carboxamide (CID 115700935) is 5-chloro-N-(2-hydroxypentyl)thiophene-2-carboxamide.
What is the SMILES notation for 5-chloro-N-(2-hydroxypentyl)thiophene-2-carboxamide?
The canonical SMILES for 5-chloro-N-(2-hydroxypentyl)thiophene-2-carboxamide is CCCC(O)CNC(=O)c1ccc(Cl)s1.
What is the InChIKey of 5-chloro-N-(2-hydroxypentyl)thiophene-2-carboxamide?
The InChIKey is GMWVZTUVSWTJAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14ClNO2S/c1-2-3-7(13)6-12-10(14)8-4-5-9(11)15-8/h4-5,7,13H,2-3,6H2,1H3,(H,12,14).
What are the key properties of 5-chloro-N-(2-hydroxypentyl)thiophene-2-carboxamide?
5-chloro-N-(2-hydroxypentyl)thiophene-2-carboxamide has a molecular weight of 247.75 g/mol, XLogP of 2.29, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-(2-hydroxypentyl)thiophene-2-carboxamide is sourced from PubChem (CID 115700935), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).