3,9-dihydropyrrolo[3,2-b]carbazole

C14H10N2 — CID 57114710

IUPAC3,9-dihydropyrrolo[3,2-b]carbazole
SMILESc1ccc2c(c1)[nH]c1cc3cc[nH]c3cc12
InChIInChI=1S/C14H10N2/c1-2-4-12-10(3-1)11-8-13-9(5-6-15-13)7-14(11)16-12/h1-8,15-16H
InChIKeyWIRQQEBGSKMZHJ-UHFFFAOYSA-N
MW206.25 g/mol
LogP3.80
Rot. Bonds

About 3,9-dihydropyrrolo[3,2-b]carbazole

3,9-dihydropyrrolo[3,2-b]carbazole (PubChem CID 57114710) has the molecular formula C14H10N2 and a molecular weight of 206.25 g/mol. Its IUPAC name is 3,9-dihydropyrrolo[3,2-b]carbazole.

Molecular Properties

Compound Name3,9-dihydropyrrolo[3,2-b]carbazole
PubChem CID57114710
Molecular FormulaC14H10N2
Molecular Weight206.25 g/mol
Exact Mass206.08
IUPAC Name3,9-dihydropyrrolo[3,2-b]carbazole
SMILESc1ccc2c(c1)[nH]c1cc3cc[nH]c3cc12
InChIInChI=1S/C14H10N2/c1-2-4-12-10(3-1)11-8-13-9(5-6-15-13)7-14(11)16-12/h1-8,15-16H
InChIKeyWIRQQEBGSKMZHJ-UHFFFAOYSA-N
XLogP3.80
TPSA31.58 Ų
H-Bond Donors2
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.25
LogP ≤ 53.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 100

Analyze 3,9-dihydropyrrolo[3,2-b]carbazole 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 3,9-dihydropyrrolo[3,2-b]carbazole?
The IUPAC name of 3,9-dihydropyrrolo[3,2-b]carbazole (CID 57114710) is 3,9-dihydropyrrolo[3,2-b]carbazole.
What is the SMILES notation for 3,9-dihydropyrrolo[3,2-b]carbazole?
The canonical SMILES for 3,9-dihydropyrrolo[3,2-b]carbazole is c1ccc2c(c1)[nH]c1cc3cc[nH]c3cc12.
What is the InChIKey of 3,9-dihydropyrrolo[3,2-b]carbazole?
The InChIKey is WIRQQEBGSKMZHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10N2/c1-2-4-12-10(3-1)11-8-13-9(5-6-15-13)7-14(11)16-12/h1-8,15-16H.
What are the key properties of 3,9-dihydropyrrolo[3,2-b]carbazole?
3,9-dihydropyrrolo[3,2-b]carbazole has a molecular weight of 206.25 g/mol, XLogP of 3.80, 0 rotatable bonds, 2 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 3,9-dihydropyrrolo[3,2-b]carbazole is sourced from PubChem (CID 57114710), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).