2-[(5-chlorothiophen-2-yl)amino]acetamide

C6H7ClN2OS — CID 115259703

IUPAC2-[(5-chlorothiophen-2-yl)amino]acetamide
SMILESNC(=O)CNc1ccc(Cl)s1
InChIInChI=1S/C6H7ClN2OS/c7-4-1-2-6(11-4)9-3-5(8)10/h1-2,9H,3H2,(H2,8,10)
InChIKeyHCUUPZLZOCEVFI-UHFFFAOYSA-N
MW190.66 g/mol
LogP1.30
Rot. Bonds3

About 2-[(5-chlorothiophen-2-yl)amino]acetamide

2-[(5-chlorothiophen-2-yl)amino]acetamide (PubChem CID 115259703) has the molecular formula C6H7ClN2OS and a molecular weight of 190.66 g/mol. Its IUPAC name is 2-[(5-chlorothiophen-2-yl)amino]acetamide.

Molecular Properties

Compound Name2-[(5-chlorothiophen-2-yl)amino]acetamide
PubChem CID115259703
Molecular FormulaC6H7ClN2OS
Molecular Weight190.66 g/mol
Exact Mass190.00
IUPAC Name2-[(5-chlorothiophen-2-yl)amino]acetamide
SMILESNC(=O)CNc1ccc(Cl)s1
InChIInChI=1S/C6H7ClN2OS/c7-4-1-2-6(11-4)9-3-5(8)10/h1-2,9H,3H2,(H2,8,10)
InChIKeyHCUUPZLZOCEVFI-UHFFFAOYSA-N
XLogP1.30
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.66
LogP ≤ 51.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-[(5-chlorothiophen-2-yl)amino]acetamide 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

N-(5-chlorothiophen-2-yl)acetamide
CID 11492022
4-(5-Chlorothiophen-2-yl)-5-(trifluoromethyl)piperazin-2-one
CID 115101440
N-(5-chlorothiophen-2-yl)-2,2,2-trifluoroacetamide
CID 115190102
N-(4,5-dichloro-2-thienyl)acetamide
CID 16640236
2-(Thiophen-2-ylamino)acetamide
CID 19834261
1-(5-Chlorothiophen-2-yl)-3-(methylamino)pyrrolidin-2-one
CID 53767482
2-chloro-N-(5-chlorothiophen-2-yl)acetamide
CID 69451348
N'-(5-chlorothiophen-2-yl)ethane-1,2-diamine
CID 80279561
N-(5-chlorothiophen-2-yl)formamide
CID 87756625
N-(5-chlorothiophen-2-yl)-2-oxoacetamide
CID 90295618
N'-(5-chlorothiophen-2-yl)oxamide
CID 115191529
N-[5-[[2-(methylamino)acetyl]amino]thiophen-2-yl]propanamide
CID 146415900

Frequently Asked Questions

What is the IUPAC name of 2-[(5-chlorothiophen-2-yl)amino]acetamide?
The IUPAC name of 2-[(5-chlorothiophen-2-yl)amino]acetamide (CID 115259703) is 2-[(5-chlorothiophen-2-yl)amino]acetamide.
What is the SMILES notation for 2-[(5-chlorothiophen-2-yl)amino]acetamide?
The canonical SMILES for 2-[(5-chlorothiophen-2-yl)amino]acetamide is NC(=O)CNc1ccc(Cl)s1.
What is the InChIKey of 2-[(5-chlorothiophen-2-yl)amino]acetamide?
The InChIKey is HCUUPZLZOCEVFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7ClN2OS/c7-4-1-2-6(11-4)9-3-5(8)10/h1-2,9H,3H2,(H2,8,10).
What are the key properties of 2-[(5-chlorothiophen-2-yl)amino]acetamide?
2-[(5-chlorothiophen-2-yl)amino]acetamide has a molecular weight of 190.66 g/mol, XLogP of 1.30, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(5-chlorothiophen-2-yl)amino]acetamide is sourced from PubChem (CID 115259703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).