8-hydroxy-7,10,10-trimethylpyrido[1,2-a]indol-6-one

C15H15NO2 — CID 54683261

IUPAC8-hydroxy-7,10,10-trimethylpyrido[1,2-a]indol-6-one
SMILESCc1c(O)cc2n(c1=O)-c1ccccc1C2(C)C
InChIInChI=1S/C15H15NO2/c1-9-12(17)8-13-15(2,3)10-6-4-5-7-11(10)16(13)14(9)18/h4-8,17H,1-3H3
InChIKeyRIEJCPXMBZAQCR-UHFFFAOYSA-N
MW241.29 g/mol
LogP2.49
Rot. Bonds

About 8-hydroxy-7,10,10-trimethylpyrido[1,2-a]indol-6-one

8-hydroxy-7,10,10-trimethylpyrido[1,2-a]indol-6-one (PubChem CID 54683261) has the molecular formula C15H15NO2 and a molecular weight of 241.29 g/mol. Its IUPAC name is 8-hydroxy-7,10,10-trimethylpyrido[1,2-a]indol-6-one.

Molecular Properties

Compound Name8-hydroxy-7,10,10-trimethylpyrido[1,2-a]indol-6-one
PubChem CID54683261
Molecular FormulaC15H15NO2
Molecular Weight241.29 g/mol
Exact Mass241.11
IUPAC Name8-hydroxy-7,10,10-trimethylpyrido[1,2-a]indol-6-one
SMILESCc1c(O)cc2n(c1=O)-c1ccccc1C2(C)C
InChIInChI=1S/C15H15NO2/c1-9-12(17)8-13-15(2,3)10-6-4-5-7-11(10)16(13)14(9)18/h4-8,17H,1-3H3
InChIKeyRIEJCPXMBZAQCR-UHFFFAOYSA-N
XLogP2.49
TPSA42.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.29
LogP ≤ 52.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 8-hydroxy-7,10,10-trimethylpyrido[1,2-a]indol-6-one?
The IUPAC name of 8-hydroxy-7,10,10-trimethylpyrido[1,2-a]indol-6-one (CID 54683261) is 8-hydroxy-7,10,10-trimethylpyrido[1,2-a]indol-6-one.
What is the SMILES notation for 8-hydroxy-7,10,10-trimethylpyrido[1,2-a]indol-6-one?
The canonical SMILES for 8-hydroxy-7,10,10-trimethylpyrido[1,2-a]indol-6-one is Cc1c(O)cc2n(c1=O)-c1ccccc1C2(C)C.
What is the InChIKey of 8-hydroxy-7,10,10-trimethylpyrido[1,2-a]indol-6-one?
The InChIKey is RIEJCPXMBZAQCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO2/c1-9-12(17)8-13-15(2,3)10-6-4-5-7-11(10)16(13)14(9)18/h4-8,17H,1-3H3.
What are the key properties of 8-hydroxy-7,10,10-trimethylpyrido[1,2-a]indol-6-one?
8-hydroxy-7,10,10-trimethylpyrido[1,2-a]indol-6-one has a molecular weight of 241.29 g/mol, XLogP of 2.49, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-hydroxy-7,10,10-trimethylpyrido[1,2-a]indol-6-one is sourced from PubChem (CID 54683261), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).