3,6-dihydro-2H-pyrrolo[3,2-f]quinolin-5-ol

C11H10N2O — CID 87902892

IUPAC3,6-dihydro-2H-pyrrolo[3,2-f]quinolin-5-ol
SMILESOc1cc2c(c3c1NC=CC=3)=CCN2
InChIInChI=1S/C11H10N2O/c14-10-6-9-7(3-5-12-9)8-2-1-4-13-11(8)10/h1-4,6,12-14H,5H2
InChIKeyBCCOHKWQPNIOGO-UHFFFAOYSA-N
MW186.21 g/mol
LogP0.32
Rot. Bonds

About 3,6-dihydro-2H-pyrrolo[3,2-f]quinolin-5-ol

3,6-dihydro-2H-pyrrolo[3,2-f]quinolin-5-ol (PubChem CID 87902892) has the molecular formula C11H10N2O and a molecular weight of 186.21 g/mol. Its IUPAC name is 3,6-dihydro-2H-pyrrolo[3,2-f]quinolin-5-ol.

Molecular Properties

Compound Name3,6-dihydro-2H-pyrrolo[3,2-f]quinolin-5-ol
PubChem CID87902892
Molecular FormulaC11H10N2O
Molecular Weight186.21 g/mol
Exact Mass186.08
IUPAC Name3,6-dihydro-2H-pyrrolo[3,2-f]quinolin-5-ol
SMILESOc1cc2c(c3c1NC=CC=3)=CCN2
InChIInChI=1S/C11H10N2O/c14-10-6-9-7(3-5-12-9)8-2-1-4-13-11(8)10/h1-4,6,12-14H,5H2
InChIKeyBCCOHKWQPNIOGO-UHFFFAOYSA-N
XLogP0.32
TPSA44.29 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.21
LogP ≤ 50.32
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'catechol', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3,6-dihydro-2H-pyrrolo[3,2-f]quinolin-5-ol?
The IUPAC name of 3,6-dihydro-2H-pyrrolo[3,2-f]quinolin-5-ol (CID 87902892) is 3,6-dihydro-2H-pyrrolo[3,2-f]quinolin-5-ol.
What is the SMILES notation for 3,6-dihydro-2H-pyrrolo[3,2-f]quinolin-5-ol?
The canonical SMILES for 3,6-dihydro-2H-pyrrolo[3,2-f]quinolin-5-ol is Oc1cc2c(c3c1NC=CC=3)=CCN2.
What is the InChIKey of 3,6-dihydro-2H-pyrrolo[3,2-f]quinolin-5-ol?
The InChIKey is BCCOHKWQPNIOGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N2O/c14-10-6-9-7(3-5-12-9)8-2-1-4-13-11(8)10/h1-4,6,12-14H,5H2.
What are the key properties of 3,6-dihydro-2H-pyrrolo[3,2-f]quinolin-5-ol?
3,6-dihydro-2H-pyrrolo[3,2-f]quinolin-5-ol has a molecular weight of 186.21 g/mol, XLogP of 0.32, 0 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,6-dihydro-2H-pyrrolo[3,2-f]quinolin-5-ol is sourced from PubChem (CID 87902892), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).