N-(2-aminoethyl)thiophene-2-carboxamide

C7H10N2OS — CID 4649097

IUPACN-(2-aminoethyl)thiophene-2-carboxamide
SMILESNCCNC(=O)c1cccs1
InChIInChI=1S/C7H10N2OS/c8-3-4-9-7(10)6-2-1-5-11-6/h1-2,5H,3-4,8H2,(H,9,10)
InChIKeyHKAFVQQLGBEDEZ-UHFFFAOYSA-N
MW170.24 g/mol
LogP0.44
Rot. Bonds3

About N-(2-aminoethyl)thiophene-2-carboxamide

N-(2-aminoethyl)thiophene-2-carboxamide (PubChem CID 4649097) has the molecular formula C7H10N2OS and a molecular weight of 170.24 g/mol. Its IUPAC name is N-(2-aminoethyl)thiophene-2-carboxamide.

Molecular Properties

Compound NameN-(2-aminoethyl)thiophene-2-carboxamide
PubChem CID4649097
Molecular FormulaC7H10N2OS
Molecular Weight170.24 g/mol
Exact Mass170.05
IUPAC NameN-(2-aminoethyl)thiophene-2-carboxamide
SMILESNCCNC(=O)c1cccs1
InChIInChI=1S/C7H10N2OS/c8-3-4-9-7(10)6-2-1-5-11-6/h1-2,5H,3-4,8H2,(H,9,10)
InChIKeyHKAFVQQLGBEDEZ-UHFFFAOYSA-N
XLogP0.44
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.24
LogP ≤ 50.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(2-aminoethyl)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

N-[2-(2-aminoethoxy)ethyl]thiophene-2-carboxamide
CID 82354226
N-[2-(carbamoylamino)ethyl]thiophene-2-carboxamide
CID 115282462
N-(3-amino-3-oxopropyl)thiophene-2-carboxamide
CID 43236649
N-[1-(2-aminoethylamino)-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide
CID 119384385
N-[2-(ethylamino)ethyl]thiophene-2-carboxamide
CID 62657845
N-(2-cyanoethyl)thiophene-2-carboxamide
CID 60656092
4-(thiophene-2-carbonylamino)butanoic acid
CID 3149370
N-[2-[(2,2-dichloroacetyl)amino]ethyl]thiophene-2-carboxamide
CID 108573968
3-(thiophene-2-carbonylamino)propyl acetate
CID 84560045
N-(2-ethylsulfinylethyl)thiophene-2-carboxamide
CID 115626836
methyl 4-(thiophene-2-carbonylamino)butanoate
CID 60645503
N-hex-5-ynylthiophene-2-carboxamide
CID 103758137

Frequently Asked Questions

What is the IUPAC name of N-(2-aminoethyl)thiophene-2-carboxamide?
The IUPAC name of N-(2-aminoethyl)thiophene-2-carboxamide (CID 4649097) is N-(2-aminoethyl)thiophene-2-carboxamide.
What is the SMILES notation for N-(2-aminoethyl)thiophene-2-carboxamide?
The canonical SMILES for N-(2-aminoethyl)thiophene-2-carboxamide is NCCNC(=O)c1cccs1.
What is the InChIKey of N-(2-aminoethyl)thiophene-2-carboxamide?
The InChIKey is HKAFVQQLGBEDEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2OS/c8-3-4-9-7(10)6-2-1-5-11-6/h1-2,5H,3-4,8H2,(H,9,10).
What are the key properties of N-(2-aminoethyl)thiophene-2-carboxamide?
N-(2-aminoethyl)thiophene-2-carboxamide has a molecular weight of 170.24 g/mol, XLogP of 0.44, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminoethyl)thiophene-2-carboxamide is sourced from PubChem (CID 4649097), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).