N-(2-aminocyclopropyl)-2-(5-methylthiophen-2-yl)acetamide;hydrochloride

C10H15ClN2OS — CID 130693929

IUPACN-(2-aminocyclopropyl)-2-(5-methylthiophen-2-yl)acetamide;hydrochloride
SMILESCc1ccc(CC(=O)NC2CC2N)s1.Cl
InChIInChI=1S/C10H14N2OS.ClH/c1-6-2-3-7(14-6)4-10(13)12-9-5-8(9)11;/h2-3,8-9H,4-5,11H2,1H3,(H,12,13);1H
InChIKeyXNFVNMFEGWCEAD-UHFFFAOYSA-N
MW246.76 g/mol
LogP1.24
Rot. Bonds3

About N-(2-aminocyclopropyl)-2-(5-methylthiophen-2-yl)acetamide;hydrochloride

N-(2-aminocyclopropyl)-2-(5-methylthiophen-2-yl)acetamide;hydrochloride (PubChem CID 130693929) has the molecular formula C10H15ClN2OS and a molecular weight of 246.76 g/mol. Its IUPAC name is N-(2-aminocyclopropyl)-2-(5-methylthiophen-2-yl)acetamide;hydrochloride.

Molecular Properties

Compound NameN-(2-aminocyclopropyl)-2-(5-methylthiophen-2-yl)acetamide;hydrochloride
PubChem CID130693929
Molecular FormulaC10H15ClN2OS
Molecular Weight246.76 g/mol
Exact Mass246.06
IUPAC NameN-(2-aminocyclopropyl)-2-(5-methylthiophen-2-yl)acetamide;hydrochloride
SMILESCc1ccc(CC(=O)NC2CC2N)s1.Cl
InChIInChI=1S/C10H14N2OS.ClH/c1-6-2-3-7(14-6)4-10(13)12-9-5-8(9)11;/h2-3,8-9H,4-5,11H2,1H3,(H,12,13);1H
InChIKeyXNFVNMFEGWCEAD-UHFFFAOYSA-N
XLogP1.24
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.76
LogP ≤ 51.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(2-aminocyclopropyl)-2-(5-methylthiophen-2-yl)acetamide;hydrochloride with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(2-aminocyclopropyl)-2-(5-methylthiophen-2-yl)acetamide;hydrochloride?
The IUPAC name of N-(2-aminocyclopropyl)-2-(5-methylthiophen-2-yl)acetamide;hydrochloride (CID 130693929) is N-(2-aminocyclopropyl)-2-(5-methylthiophen-2-yl)acetamide;hydrochloride.
What is the SMILES notation for N-(2-aminocyclopropyl)-2-(5-methylthiophen-2-yl)acetamide;hydrochloride?
The canonical SMILES for N-(2-aminocyclopropyl)-2-(5-methylthiophen-2-yl)acetamide;hydrochloride is Cc1ccc(CC(=O)NC2CC2N)s1.Cl.
What is the InChIKey of N-(2-aminocyclopropyl)-2-(5-methylthiophen-2-yl)acetamide;hydrochloride?
The InChIKey is XNFVNMFEGWCEAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2OS.ClH/c1-6-2-3-7(14-6)4-10(13)12-9-5-8(9)11;/h2-3,8-9H,4-5,11H2,1H3,(H,12,13);1H.
What are the key properties of N-(2-aminocyclopropyl)-2-(5-methylthiophen-2-yl)acetamide;hydrochloride?
N-(2-aminocyclopropyl)-2-(5-methylthiophen-2-yl)acetamide;hydrochloride has a molecular weight of 246.76 g/mol, XLogP of 1.24, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminocyclopropyl)-2-(5-methylthiophen-2-yl)acetamide;hydrochloride is sourced from PubChem (CID 130693929), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).