11,13-dihydro-6H-indolo[2,1-c][1,4]benzodiazepine

C16H14N2 — CID 70446140

IUPAC11,13-dihydro-6H-indolo[2,1-c][1,4]benzodiazepine
SMILESC1=C2Cc3ccccc3N2Cc2ccccc2N1
InChIInChI=1S/C16H14N2/c1-3-7-15-13(6-1)11-18-14(10-17-15)9-12-5-2-4-8-16(12)18/h1-8,10,17H,9,11H2
InChIKeyZWCPFYFWPCPCFT-UHFFFAOYSA-N
MW234.30 g/mol
LogP3.52
Rot. Bonds

About 11,13-dihydro-6H-indolo[2,1-c][1,4]benzodiazepine

11,13-dihydro-6H-indolo[2,1-c][1,4]benzodiazepine (PubChem CID 70446140) has the molecular formula C16H14N2 and a molecular weight of 234.30 g/mol. Its IUPAC name is 11,13-dihydro-6H-indolo[2,1-c][1,4]benzodiazepine.

Molecular Properties

Compound Name11,13-dihydro-6H-indolo[2,1-c][1,4]benzodiazepine
PubChem CID70446140
Molecular FormulaC16H14N2
Molecular Weight234.30 g/mol
Exact Mass234.12
IUPAC Name11,13-dihydro-6H-indolo[2,1-c][1,4]benzodiazepine
SMILESC1=C2Cc3ccccc3N2Cc2ccccc2N1
InChIInChI=1S/C16H14N2/c1-3-7-15-13(6-1)11-18-14(10-17-15)9-12-5-2-4-8-16(12)18/h1-8,10,17H,9,11H2
InChIKeyZWCPFYFWPCPCFT-UHFFFAOYSA-N
XLogP3.52
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.30
LogP ≤ 53.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 11,13-dihydro-6H-indolo[2,1-c][1,4]benzodiazepine 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 11,13-dihydro-6H-indolo[2,1-c][1,4]benzodiazepine?
The IUPAC name of 11,13-dihydro-6H-indolo[2,1-c][1,4]benzodiazepine (CID 70446140) is 11,13-dihydro-6H-indolo[2,1-c][1,4]benzodiazepine.
What is the SMILES notation for 11,13-dihydro-6H-indolo[2,1-c][1,4]benzodiazepine?
The canonical SMILES for 11,13-dihydro-6H-indolo[2,1-c][1,4]benzodiazepine is C1=C2Cc3ccccc3N2Cc2ccccc2N1.
What is the InChIKey of 11,13-dihydro-6H-indolo[2,1-c][1,4]benzodiazepine?
The InChIKey is ZWCPFYFWPCPCFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N2/c1-3-7-15-13(6-1)11-18-14(10-17-15)9-12-5-2-4-8-16(12)18/h1-8,10,17H,9,11H2.
What are the key properties of 11,13-dihydro-6H-indolo[2,1-c][1,4]benzodiazepine?
11,13-dihydro-6H-indolo[2,1-c][1,4]benzodiazepine has a molecular weight of 234.30 g/mol, XLogP of 3.52, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 11,13-dihydro-6H-indolo[2,1-c][1,4]benzodiazepine is sourced from PubChem (CID 70446140), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).