1H-pyrrolo[3,2-c]quinolin-6-ol

C11H8N2O — CID 69178467

IUPAC1H-pyrrolo[3,2-c]quinolin-6-ol
SMILESOc1cccc2c1ncc1cc[nH]c12
InChIInChI=1S/C11H8N2O/c14-9-3-1-2-8-10-7(4-5-12-10)6-13-11(8)9/h1-6,12,14H
InChIKeyFTELXLLIRYJOES-UHFFFAOYSA-N
MW184.20 g/mol
LogP2.42
Rot. Bonds

About 1H-pyrrolo[3,2-c]quinolin-6-ol

1H-pyrrolo[3,2-c]quinolin-6-ol (PubChem CID 69178467) has the molecular formula C11H8N2O and a molecular weight of 184.20 g/mol. Its IUPAC name is 1H-pyrrolo[3,2-c]quinolin-6-ol.

Molecular Properties

Compound Name1H-pyrrolo[3,2-c]quinolin-6-ol
PubChem CID69178467
Molecular FormulaC11H8N2O
Molecular Weight184.20 g/mol
Exact Mass184.06
IUPAC Name1H-pyrrolo[3,2-c]quinolin-6-ol
SMILESOc1cccc2c1ncc1cc[nH]c12
InChIInChI=1S/C11H8N2O/c14-9-3-1-2-8-10-7(4-5-12-10)6-13-11(8)9/h1-6,12,14H
InChIKeyFTELXLLIRYJOES-UHFFFAOYSA-N
XLogP2.42
TPSA48.91 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.20
LogP ≤ 52.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1H-pyrrolo[3,2-c]quinolin-6-ol?
The IUPAC name of 1H-pyrrolo[3,2-c]quinolin-6-ol (CID 69178467) is 1H-pyrrolo[3,2-c]quinolin-6-ol.
What is the SMILES notation for 1H-pyrrolo[3,2-c]quinolin-6-ol?
The canonical SMILES for 1H-pyrrolo[3,2-c]quinolin-6-ol is Oc1cccc2c1ncc1cc[nH]c12.
What is the InChIKey of 1H-pyrrolo[3,2-c]quinolin-6-ol?
The InChIKey is FTELXLLIRYJOES-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8N2O/c14-9-3-1-2-8-10-7(4-5-12-10)6-13-11(8)9/h1-6,12,14H.
What are the key properties of 1H-pyrrolo[3,2-c]quinolin-6-ol?
1H-pyrrolo[3,2-c]quinolin-6-ol has a molecular weight of 184.20 g/mol, XLogP of 2.42, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1H-pyrrolo[3,2-c]quinolin-6-ol is sourced from PubChem (CID 69178467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).