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

C11H8N2O — CID 141121260

IUPAC1H-pyrrolo[3,2-c]quinolin-3-ol
SMILESOc1c[nH]c2c1cnc1ccccc12
InChIInChI=1S/C11H8N2O/c14-10-6-13-11-7-3-1-2-4-9(7)12-5-8(10)11/h1-6,13-14H
InChIKeyIEZLKZJIABAXMJ-UHFFFAOYSA-N
MW184.20 g/mol
LogP2.42
Rot. Bonds

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

1H-pyrrolo[3,2-c]quinolin-3-ol (PubChem CID 141121260) has the molecular formula C11H8N2O and a molecular weight of 184.20 g/mol. Its IUPAC name is 1H-pyrrolo[3,2-c]quinolin-3-ol.

Molecular Properties

Compound Name1H-pyrrolo[3,2-c]quinolin-3-ol
PubChem CID141121260
Molecular FormulaC11H8N2O
Molecular Weight184.20 g/mol
Exact Mass184.06
IUPAC Name1H-pyrrolo[3,2-c]quinolin-3-ol
SMILESOc1c[nH]c2c1cnc1ccccc12
InChIInChI=1S/C11H8N2O/c14-10-6-13-11-7-3-1-2-4-9(7)12-5-8(10)11/h1-6,13-14H
InChIKeyIEZLKZJIABAXMJ-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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Related Compounds

3-hydroxyquinoline-4-carbaldehyde
CID 59599757
3-(4-methylphenyl)-1H-pyrazolo[4,5-c]quinoline
CID 46343695
1H-pyrrolo[3,2-c]quinoline;toluene
CID 130338735
3H-pyrimido[5,4-c]quinolin-4-one
CID 135802600
8,13,17-triazatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),2,4,6,8,11(16)-hexaene
CID 19102700
phenanthridine
CID 9189
4-[1-(dimethylamino)ethyl]quinolin-3-ol
CID 14117632
9-(4-chlorophenyl)phenanthridin-7-ol
CID 137271351
3-hydroxypyrazolo[5,4-c]quinoline
CID 10655111
2,10,13,21-tetrazapentacyclo[12.8.0.03,12.04,9.015,20]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaene
CID 12589043
phenanthridine;platinum(2+)
CID 23616726
formic acid;3H-imidazo[4,5-c]quinoline
CID 70429853

Frequently Asked Questions

What is the IUPAC name of 1H-pyrrolo[3,2-c]quinolin-3-ol?
The IUPAC name of 1H-pyrrolo[3,2-c]quinolin-3-ol (CID 141121260) is 1H-pyrrolo[3,2-c]quinolin-3-ol.
What is the SMILES notation for 1H-pyrrolo[3,2-c]quinolin-3-ol?
The canonical SMILES for 1H-pyrrolo[3,2-c]quinolin-3-ol is Oc1c[nH]c2c1cnc1ccccc12.
What is the InChIKey of 1H-pyrrolo[3,2-c]quinolin-3-ol?
The InChIKey is IEZLKZJIABAXMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8N2O/c14-10-6-13-11-7-3-1-2-4-9(7)12-5-8(10)11/h1-6,13-14H.
What are the key properties of 1H-pyrrolo[3,2-c]quinolin-3-ol?
1H-pyrrolo[3,2-c]quinolin-3-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-3-ol is sourced from PubChem (CID 141121260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).