1-hydroxy-5H-pyrrolo[3,2-c]pyridin-6-one

C7H6N2O2 — CID 118518302

IUPAC1-hydroxy-5H-pyrrolo[3,2-c]pyridin-6-one
SMILESO=c1cc2c(ccn2O)c[nH]1
InChIInChI=1S/C7H6N2O2/c10-7-3-6-5(4-8-7)1-2-9(6)11/h1-4,11H,(H,8,10)
InChIKeyGEOXGBDEJNQHKK-UHFFFAOYSA-N
MW150.14 g/mol
LogP0.57
Rot. Bonds

About 1-hydroxy-5H-pyrrolo[3,2-c]pyridin-6-one

1-hydroxy-5H-pyrrolo[3,2-c]pyridin-6-one (PubChem CID 118518302) has the molecular formula C7H6N2O2 and a molecular weight of 150.14 g/mol. Its IUPAC name is 1-hydroxy-5H-pyrrolo[3,2-c]pyridin-6-one.

Molecular Properties

Compound Name1-hydroxy-5H-pyrrolo[3,2-c]pyridin-6-one
PubChem CID118518302
Molecular FormulaC7H6N2O2
Molecular Weight150.14 g/mol
Exact Mass150.04
IUPAC Name1-hydroxy-5H-pyrrolo[3,2-c]pyridin-6-one
SMILESO=c1cc2c(ccn2O)c[nH]1
InChIInChI=1S/C7H6N2O2/c10-7-3-6-5(4-8-7)1-2-9(6)11/h1-4,11H,(H,8,10)
InChIKeyGEOXGBDEJNQHKK-UHFFFAOYSA-N
XLogP0.57
TPSA58.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.14
LogP ≤ 50.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

6-hydroxy-2H-isoquinolin-3-one
CID 57268567
1,5-dihydroxyindol-6-olate
CID 141214938
6-(3-chloro-1,2-dihydroxypropyl)-2H-isoquinolin-3-one
CID 171862826
6H-pyrido[3,4-d]pyridazin-7-one
CID 163829766
7-hydroxyfuro[3,2-f]indol-2-ol
CID 118518253
5-chloro-2H-isoquinolin-3-one
CID 67521260
6-hydroxy-9-methyl-2H-pyrido[3,4-b]indol-3-one
CID 115028655
2-methyl-6H-pyrido[3,4-d]pyridazine-1,7-dione
CID 170776049
6-isocyanato-2H-isoquinolin-3-one
CID 169353649
5-tert-butyl-2H-isoquinolin-3-one
CID 139382730
6,9-dimethyl-2H-pyrido[3,4-b]indol-3-one
CID 115027881
N-(3-oxo-2H-isoquinolin-6-yl)formamide
CID 168653620

Frequently Asked Questions

What is the IUPAC name of 1-hydroxy-5H-pyrrolo[3,2-c]pyridin-6-one?
The IUPAC name of 1-hydroxy-5H-pyrrolo[3,2-c]pyridin-6-one (CID 118518302) is 1-hydroxy-5H-pyrrolo[3,2-c]pyridin-6-one.
What is the SMILES notation for 1-hydroxy-5H-pyrrolo[3,2-c]pyridin-6-one?
The canonical SMILES for 1-hydroxy-5H-pyrrolo[3,2-c]pyridin-6-one is O=c1cc2c(ccn2O)c[nH]1.
What is the InChIKey of 1-hydroxy-5H-pyrrolo[3,2-c]pyridin-6-one?
The InChIKey is GEOXGBDEJNQHKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6N2O2/c10-7-3-6-5(4-8-7)1-2-9(6)11/h1-4,11H,(H,8,10).
What are the key properties of 1-hydroxy-5H-pyrrolo[3,2-c]pyridin-6-one?
1-hydroxy-5H-pyrrolo[3,2-c]pyridin-6-one has a molecular weight of 150.14 g/mol, XLogP of 0.57, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-hydroxy-5H-pyrrolo[3,2-c]pyridin-6-one is sourced from PubChem (CID 118518302), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).