9-hydroxy-5,11-dimethyl-2,6-dihydropyrido[4,3-b]carbazol-1-one

C17H14N2O2 — CID 13074409

IUPAC9-hydroxy-5,11-dimethyl-2,6-dihydropyrido[4,3-b]carbazol-1-one
SMILESCc1c2cc[nH]c(=O)c2c(C)c2c1[nH]c1ccc(O)cc12
InChIInChI=1S/C17H14N2O2/c1-8-11-5-6-18-17(21)15(11)9(2)14-12-7-10(20)3-4-13(12)19-16(8)14/h3-7,19-20H,1-2H3,(H,18,21)
InChIKeyKKIYYIZBYXEAAT-UHFFFAOYSA-N
MW278.31 g/mol
LogP3.49
Rot. Bonds

About 9-hydroxy-5,11-dimethyl-2,6-dihydropyrido[4,3-b]carbazol-1-one

9-hydroxy-5,11-dimethyl-2,6-dihydropyrido[4,3-b]carbazol-1-one (PubChem CID 13074409) has the molecular formula C17H14N2O2 and a molecular weight of 278.31 g/mol. Its IUPAC name is 9-hydroxy-5,11-dimethyl-2,6-dihydropyrido[4,3-b]carbazol-1-one.

Molecular Properties

Compound Name9-hydroxy-5,11-dimethyl-2,6-dihydropyrido[4,3-b]carbazol-1-one
PubChem CID13074409
Molecular FormulaC17H14N2O2
Molecular Weight278.31 g/mol
Exact Mass278.11
IUPAC Name9-hydroxy-5,11-dimethyl-2,6-dihydropyrido[4,3-b]carbazol-1-one
SMILESCc1c2cc[nH]c(=O)c2c(C)c2c1[nH]c1ccc(O)cc12
InChIInChI=1S/C17H14N2O2/c1-8-11-5-6-18-17(21)15(11)9(2)14-12-7-10(20)3-4-13(12)19-16(8)14/h3-7,19-20H,1-2H3,(H,18,21)
InChIKeyKKIYYIZBYXEAAT-UHFFFAOYSA-N
XLogP3.49
TPSA68.88 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.31
LogP ≤ 53.49
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 9-hydroxy-5,11-dimethyl-2,6-dihydropyrido[4,3-b]carbazol-1-one?
The IUPAC name of 9-hydroxy-5,11-dimethyl-2,6-dihydropyrido[4,3-b]carbazol-1-one (CID 13074409) is 9-hydroxy-5,11-dimethyl-2,6-dihydropyrido[4,3-b]carbazol-1-one.
What is the SMILES notation for 9-hydroxy-5,11-dimethyl-2,6-dihydropyrido[4,3-b]carbazol-1-one?
The canonical SMILES for 9-hydroxy-5,11-dimethyl-2,6-dihydropyrido[4,3-b]carbazol-1-one is Cc1c2cc[nH]c(=O)c2c(C)c2c1[nH]c1ccc(O)cc12.
What is the InChIKey of 9-hydroxy-5,11-dimethyl-2,6-dihydropyrido[4,3-b]carbazol-1-one?
The InChIKey is KKIYYIZBYXEAAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N2O2/c1-8-11-5-6-18-17(21)15(11)9(2)14-12-7-10(20)3-4-13(12)19-16(8)14/h3-7,19-20H,1-2H3,(H,18,21).
What are the key properties of 9-hydroxy-5,11-dimethyl-2,6-dihydropyrido[4,3-b]carbazol-1-one?
9-hydroxy-5,11-dimethyl-2,6-dihydropyrido[4,3-b]carbazol-1-one has a molecular weight of 278.31 g/mol, XLogP of 3.49, 0 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-hydroxy-5,11-dimethyl-2,6-dihydropyrido[4,3-b]carbazol-1-one is sourced from PubChem (CID 13074409), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).