2-hydroxypyrido[4,3-c]carbazole

C15H10N2O — CID 5330888

IUPAC2-hydroxypyrido[4,3-c]carbazole
SMILESOn1ccc2ccc3nc4ccccc4c3c2c1
InChIInChI=1S/C15H10N2O/c18-17-8-7-10-5-6-14-15(12(10)9-17)11-3-1-2-4-13(11)16-14/h1-9,18H
InChIKeyJBUMWDCIEYEXLG-UHFFFAOYSA-N
MW234.26 g/mol
LogP3.58
Rot. Bonds

About 2-hydroxypyrido[4,3-c]carbazole

2-hydroxypyrido[4,3-c]carbazole (PubChem CID 5330888) has the molecular formula C15H10N2O and a molecular weight of 234.26 g/mol. Its IUPAC name is 2-hydroxypyrido[4,3-c]carbazole.

Molecular Properties

Compound Name2-hydroxypyrido[4,3-c]carbazole
PubChem CID5330888
Molecular FormulaC15H10N2O
Molecular Weight234.26 g/mol
Exact Mass234.08
IUPAC Name2-hydroxypyrido[4,3-c]carbazole
SMILESOn1ccc2ccc3nc4ccccc4c3c2c1
InChIInChI=1S/C15H10N2O/c18-17-8-7-10-5-6-14-15(12(10)9-17)11-3-1-2-4-13(11)16-14/h1-9,18H
InChIKeyJBUMWDCIEYEXLG-UHFFFAOYSA-N
XLogP3.58
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.26
LogP ≤ 53.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-hydroxypyrido[4,3-c]carbazole?
The IUPAC name of 2-hydroxypyrido[4,3-c]carbazole (CID 5330888) is 2-hydroxypyrido[4,3-c]carbazole.
What is the SMILES notation for 2-hydroxypyrido[4,3-c]carbazole?
The canonical SMILES for 2-hydroxypyrido[4,3-c]carbazole is On1ccc2ccc3nc4ccccc4c3c2c1.
What is the InChIKey of 2-hydroxypyrido[4,3-c]carbazole?
The InChIKey is JBUMWDCIEYEXLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10N2O/c18-17-8-7-10-5-6-14-15(12(10)9-17)11-3-1-2-4-13(11)16-14/h1-9,18H.
What are the key properties of 2-hydroxypyrido[4,3-c]carbazole?
2-hydroxypyrido[4,3-c]carbazole has a molecular weight of 234.26 g/mol, XLogP of 3.58, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxypyrido[4,3-c]carbazole is sourced from PubChem (CID 5330888), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).