1-pyridin-3-yl-2,3-dihydroindole

C13H12N2 — CID 11159904

IUPAC1-pyridin-3-yl-2,3-dihydroindole
SMILESc1cncc(N2CCc3ccccc32)c1
InChIInChI=1S/C13H12N2/c1-2-6-13-11(4-1)7-9-15(13)12-5-3-8-14-10-12/h1-6,8,10H,7,9H2
InChIKeySSJSEBULPBTVRB-UHFFFAOYSA-N
MW196.25 g/mol
LogP2.78
Rot. Bonds1

About 1-pyridin-3-yl-2,3-dihydroindole

1-pyridin-3-yl-2,3-dihydroindole (PubChem CID 11159904) has the molecular formula C13H12N2 and a molecular weight of 196.25 g/mol. Its IUPAC name is 1-pyridin-3-yl-2,3-dihydroindole.

Molecular Properties

Compound Name1-pyridin-3-yl-2,3-dihydroindole
PubChem CID11159904
Molecular FormulaC13H12N2
Molecular Weight196.25 g/mol
Exact Mass196.10
IUPAC Name1-pyridin-3-yl-2,3-dihydroindole
SMILESc1cncc(N2CCc3ccccc32)c1
InChIInChI=1S/C13H12N2/c1-2-6-13-11(4-1)7-9-15(13)12-5-3-8-14-10-12/h1-6,8,10H,7,9H2
InChIKeySSJSEBULPBTVRB-UHFFFAOYSA-N
XLogP2.78
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.25
LogP ≤ 52.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 1-pyridin-3-yl-2,3-dihydroindole 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

Nicotine
CID 89594
Triprolidine
CID 5282443
3-(1-Methylpyrrolidin-2-yl)pyridine
CID 942
Beta-Carboline
CID 64961
Myosmine
CID 442649
Triprolidine Hydrochloride Anhydrous
CID 5702129
Anabaseine
CID 18985
Harman
CID 5281404
2-(3-Phenylpropyl)Pyridine
CID 459494
3-Phenylpyridine
CID 13886
3-Aminoquinoline
CID 11375
(R)-Nicotine
CID 157672

Frequently Asked Questions

What is the IUPAC name of 1-pyridin-3-yl-2,3-dihydroindole?
The IUPAC name of 1-pyridin-3-yl-2,3-dihydroindole (CID 11159904) is 1-pyridin-3-yl-2,3-dihydroindole.
What is the SMILES notation for 1-pyridin-3-yl-2,3-dihydroindole?
The canonical SMILES for 1-pyridin-3-yl-2,3-dihydroindole is c1cncc(N2CCc3ccccc32)c1.
What is the InChIKey of 1-pyridin-3-yl-2,3-dihydroindole?
The InChIKey is SSJSEBULPBTVRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12N2/c1-2-6-13-11(4-1)7-9-15(13)12-5-3-8-14-10-12/h1-6,8,10H,7,9H2.
What are the key properties of 1-pyridin-3-yl-2,3-dihydroindole?
1-pyridin-3-yl-2,3-dihydroindole has a molecular weight of 196.25 g/mol, XLogP of 2.78, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-pyridin-3-yl-2,3-dihydroindole is sourced from PubChem (CID 11159904), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).