4,9-dihydro-2H-pyrrolo[3,4-b]quinoline

C11H10N2 — CID 91500858

IUPAC4,9-dihydro-2H-pyrrolo[3,4-b]quinoline
SMILESc1ccc2c(c1)Cc1c[nH]cc1N2
InChIInChI=1S/C11H10N2/c1-2-4-10-8(3-1)5-9-6-12-7-11(9)13-10/h1-4,6-7,12-13H,5H2
InChIKeySLOJWIMEJILBET-UHFFFAOYSA-N
MW170.22 g/mol
LogP2.66
Rot. Bonds

About 4,9-dihydro-2H-pyrrolo[3,4-b]quinoline

4,9-dihydro-2H-pyrrolo[3,4-b]quinoline (PubChem CID 91500858) has the molecular formula C11H10N2 and a molecular weight of 170.22 g/mol. Its IUPAC name is 4,9-dihydro-2H-pyrrolo[3,4-b]quinoline.

Molecular Properties

Compound Name4,9-dihydro-2H-pyrrolo[3,4-b]quinoline
PubChem CID91500858
Molecular FormulaC11H10N2
Molecular Weight170.22 g/mol
Exact Mass170.08
IUPAC Name4,9-dihydro-2H-pyrrolo[3,4-b]quinoline
SMILESc1ccc2c(c1)Cc1c[nH]cc1N2
InChIInChI=1S/C11H10N2/c1-2-4-10-8(3-1)5-9-6-12-7-11(9)13-10/h1-4,6-7,12-13H,5H2
InChIKeySLOJWIMEJILBET-UHFFFAOYSA-N
XLogP2.66
TPSA27.82 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.22
LogP ≤ 52.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 4,9-dihydro-2H-pyrrolo[3,4-b]quinoline?
The IUPAC name of 4,9-dihydro-2H-pyrrolo[3,4-b]quinoline (CID 91500858) is 4,9-dihydro-2H-pyrrolo[3,4-b]quinoline.
What is the SMILES notation for 4,9-dihydro-2H-pyrrolo[3,4-b]quinoline?
The canonical SMILES for 4,9-dihydro-2H-pyrrolo[3,4-b]quinoline is c1ccc2c(c1)Cc1c[nH]cc1N2.
What is the InChIKey of 4,9-dihydro-2H-pyrrolo[3,4-b]quinoline?
The InChIKey is SLOJWIMEJILBET-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N2/c1-2-4-10-8(3-1)5-9-6-12-7-11(9)13-10/h1-4,6-7,12-13H,5H2.
What are the key properties of 4,9-dihydro-2H-pyrrolo[3,4-b]quinoline?
4,9-dihydro-2H-pyrrolo[3,4-b]quinoline has a molecular weight of 170.22 g/mol, XLogP of 2.66, 0 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4,9-dihydro-2H-pyrrolo[3,4-b]quinoline is sourced from PubChem (CID 91500858), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).