1H-indol-2-yl(thiophen-2-yl)methanone

C13H9NOS — CID 102431205

IUPAC1H-indol-2-yl(thiophen-2-yl)methanone
SMILESO=C(c1cc2ccccc2[nH]1)c1cccs1
InChIInChI=1S/C13H9NOS/c15-13(12-6-3-7-16-12)11-8-9-4-1-2-5-10(9)14-11/h1-8,14H
InChIKeyIMAFQFJIUITSAZ-UHFFFAOYSA-N
MW227.29 g/mol
LogP3.46
Rot. Bonds2

About 1H-indol-2-yl(thiophen-2-yl)methanone

1H-indol-2-yl(thiophen-2-yl)methanone (PubChem CID 102431205) has the molecular formula C13H9NOS and a molecular weight of 227.29 g/mol. Its IUPAC name is 1H-indol-2-yl(thiophen-2-yl)methanone.

Molecular Properties

Compound Name1H-indol-2-yl(thiophen-2-yl)methanone
PubChem CID102431205
Molecular FormulaC13H9NOS
Molecular Weight227.29 g/mol
Exact Mass227.04
IUPAC Name1H-indol-2-yl(thiophen-2-yl)methanone
SMILESO=C(c1cc2ccccc2[nH]1)c1cccs1
InChIInChI=1S/C13H9NOS/c15-13(12-6-3-7-16-12)11-8-9-4-1-2-5-10(9)14-11/h1-8,14H
InChIKeyIMAFQFJIUITSAZ-UHFFFAOYSA-N
XLogP3.46
TPSA32.86 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.29
LogP ≤ 53.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1H-indol-2-yl(thiophen-2-yl)methanone 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

1-benzothiophen-2-yl(1H-indol-2-yl)methanone
CID 134955887
[3-(thiophene-2-carbonyl)naphthalen-2-yl]-thiophen-2-ylmethanone
CID 5082064
2,5-bis(1H-indole-2-carbonyl)terephthalic acid
CID 70529357
1H-indole-2-carbothioic S-acid
CID 4713092
chloro 1H-indole-2-carboxylate
CID 68813525
1-[4-(1H-indole-2-carbonyl)phenyl]ethanone
CID 139733709
N-ethyl-N-(thiophen-2-ylmethyl)-1H-indole-2-carboxamide
CID 33032265
2-[(3R)-4-(1H-indole-2-carbonyl)morpholin-3-yl]-1-thiophen-2-ylethanone
CID 95975192
N-[(Z)-(2-oxo-1H-quinolin-3-yl)methylideneamino]thiophene-2-carboxamide
CID 136782120
potassium N-oxido-1H-indole-2-carboxamide
CID 23661896
2-(sulfinatocarbamoyl)-1H-indole
CID 174607158
CID 58100929
CID 58100929

Frequently Asked Questions

What is the IUPAC name of 1H-indol-2-yl(thiophen-2-yl)methanone?
The IUPAC name of 1H-indol-2-yl(thiophen-2-yl)methanone (CID 102431205) is 1H-indol-2-yl(thiophen-2-yl)methanone.
What is the SMILES notation for 1H-indol-2-yl(thiophen-2-yl)methanone?
The canonical SMILES for 1H-indol-2-yl(thiophen-2-yl)methanone is O=C(c1cc2ccccc2[nH]1)c1cccs1.
What is the InChIKey of 1H-indol-2-yl(thiophen-2-yl)methanone?
The InChIKey is IMAFQFJIUITSAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9NOS/c15-13(12-6-3-7-16-12)11-8-9-4-1-2-5-10(9)14-11/h1-8,14H.
What are the key properties of 1H-indol-2-yl(thiophen-2-yl)methanone?
1H-indol-2-yl(thiophen-2-yl)methanone has a molecular weight of 227.29 g/mol, XLogP of 3.46, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1H-indol-2-yl(thiophen-2-yl)methanone is sourced from PubChem (CID 102431205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).