4-(1H-indol-3-yl)thiophen-2-amine

C12H10N2S — CID 82393986

IUPAC4-(1H-indol-3-yl)thiophen-2-amine
SMILESNc1cc(-c2c[nH]c3ccccc23)cs1
InChIInChI=1S/C12H10N2S/c13-12-5-8(7-15-12)10-6-14-11-4-2-1-3-9(10)11/h1-7,14H,13H2
InChIKeyORCYPMOJBQIXMA-UHFFFAOYSA-N
MW214.29 g/mol
LogP3.48
Rot. Bonds1

About 4-(1H-indol-3-yl)thiophen-2-amine

4-(1H-indol-3-yl)thiophen-2-amine (PubChem CID 82393986) has the molecular formula C12H10N2S and a molecular weight of 214.29 g/mol. Its IUPAC name is 4-(1H-indol-3-yl)thiophen-2-amine.

Molecular Properties

Compound Name4-(1H-indol-3-yl)thiophen-2-amine
PubChem CID82393986
Molecular FormulaC12H10N2S
Molecular Weight214.29 g/mol
Exact Mass214.06
IUPAC Name4-(1H-indol-3-yl)thiophen-2-amine
SMILESNc1cc(-c2c[nH]c3ccccc23)cs1
InChIInChI=1S/C12H10N2S/c13-12-5-8(7-15-12)10-6-14-11-4-2-1-3-9(10)11/h1-7,14H,13H2
InChIKeyORCYPMOJBQIXMA-UHFFFAOYSA-N
XLogP3.48
TPSA41.81 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.29
LogP ≤ 53.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 4-(1H-indol-3-yl)thiophen-2-amine 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

3-[4-(1H-indol-3-yl)phenyl]-1H-indole
CID 175007681
3-(1H-indol-3-yl)aniline
CID 82395331
methane;3-phenyl-1H-indole
CID 167711687
3-pyridin-4-yl-1H-indole
CID 159430533
2-[4-(1H-indol-3-yl)thiophen-2-yl]-3-oxopropanoic acid
CID 175774657
3-(3,5-dimethylphenyl)-1H-indole
CID 169241956
2-(1H-indol-3-yl)aniline
CID 25210227
2-(1H-indol-3-yl)-1,3-thiazole-4-thiol
CID 116889652
6-(1H-indol-3-yl)-1,3,5-triazine-2,4-diamine
CID 14358165
3-selenophen-3-yl-1H-indole
CID 172687762
5-(1H-indol-3-yl)-[1,3]thiazolo[2,3-c][1,2,4]triazol-3-amine
CID 82482232
5-(1H-indol-3-yl)thiophene-3-carboxylic acid
CID 82478024

Frequently Asked Questions

What is the IUPAC name of 4-(1H-indol-3-yl)thiophen-2-amine?
The IUPAC name of 4-(1H-indol-3-yl)thiophen-2-amine (CID 82393986) is 4-(1H-indol-3-yl)thiophen-2-amine.
What is the SMILES notation for 4-(1H-indol-3-yl)thiophen-2-amine?
The canonical SMILES for 4-(1H-indol-3-yl)thiophen-2-amine is Nc1cc(-c2c[nH]c3ccccc23)cs1.
What is the InChIKey of 4-(1H-indol-3-yl)thiophen-2-amine?
The InChIKey is ORCYPMOJBQIXMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10N2S/c13-12-5-8(7-15-12)10-6-14-11-4-2-1-3-9(10)11/h1-7,14H,13H2.
What are the key properties of 4-(1H-indol-3-yl)thiophen-2-amine?
4-(1H-indol-3-yl)thiophen-2-amine has a molecular weight of 214.29 g/mol, XLogP of 3.48, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1H-indol-3-yl)thiophen-2-amine is sourced from PubChem (CID 82393986), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).