7H-pyrrolo[3,4-h]quinoline

C11H8N2 — CID 68933601

IUPAC7H-pyrrolo[3,4-h]quinoline
SMILESC1=NCc2ccc3cccnc3c21
InChIInChI=1S/C11H8N2/c1-2-8-3-4-9-6-12-7-10(9)11(8)13-5-1/h1-5,7H,6H2
InChIKeyZWEKZCQHTNXEBL-UHFFFAOYSA-N
MW168.20 g/mol
LogP2.17
Rot. Bonds

About 7H-pyrrolo[3,4-h]quinoline

7H-pyrrolo[3,4-h]quinoline (PubChem CID 68933601) has the molecular formula C11H8N2 and a molecular weight of 168.20 g/mol. Its IUPAC name is 7H-pyrrolo[3,4-h]quinoline.

Molecular Properties

Compound Name7H-pyrrolo[3,4-h]quinoline
PubChem CID68933601
Molecular FormulaC11H8N2
Molecular Weight168.20 g/mol
Exact Mass168.07
IUPAC Name7H-pyrrolo[3,4-h]quinoline
SMILESC1=NCc2ccc3cccnc3c21
InChIInChI=1S/C11H8N2/c1-2-8-3-4-9-6-12-7-10(9)11(8)13-5-1/h1-5,7H,6H2
InChIKeyZWEKZCQHTNXEBL-UHFFFAOYSA-N
XLogP2.17
TPSA25.25 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.20
LogP ≤ 52.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 7H-pyrrolo[3,4-h]quinoline?
The IUPAC name of 7H-pyrrolo[3,4-h]quinoline (CID 68933601) is 7H-pyrrolo[3,4-h]quinoline.
What is the SMILES notation for 7H-pyrrolo[3,4-h]quinoline?
The canonical SMILES for 7H-pyrrolo[3,4-h]quinoline is C1=NCc2ccc3cccnc3c21.
What is the InChIKey of 7H-pyrrolo[3,4-h]quinoline?
The InChIKey is ZWEKZCQHTNXEBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8N2/c1-2-8-3-4-9-6-12-7-10(9)11(8)13-5-1/h1-5,7H,6H2.
What are the key properties of 7H-pyrrolo[3,4-h]quinoline?
7H-pyrrolo[3,4-h]quinoline has a molecular weight of 168.20 g/mol, XLogP of 2.17, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7H-pyrrolo[3,4-h]quinoline is sourced from PubChem (CID 68933601), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).