3-methylquinolizin-4-one

C10H9NO — CID 86230397

IUPAC3-methylquinolizin-4-one
SMILESCc1ccc2ccccn2c1=O
InChIInChI=1S/C10H9NO/c1-8-5-6-9-4-2-3-7-11(9)10(8)12/h2-7H,1H3
InChIKeyRQMCFIBUNKSKMQ-UHFFFAOYSA-N
MW159.19 g/mol
LogP1.61
Rot. Bonds

About 3-methylquinolizin-4-one

3-methylquinolizin-4-one (PubChem CID 86230397) has the molecular formula C10H9NO and a molecular weight of 159.19 g/mol. Its IUPAC name is 3-methylquinolizin-4-one.

Molecular Properties

Compound Name3-methylquinolizin-4-one
PubChem CID86230397
Molecular FormulaC10H9NO
Molecular Weight159.19 g/mol
Exact Mass159.07
IUPAC Name3-methylquinolizin-4-one
SMILESCc1ccc2ccccn2c1=O
InChIInChI=1S/C10H9NO/c1-8-5-6-9-4-2-3-7-11(9)10(8)12/h2-7H,1H3
InChIKeyRQMCFIBUNKSKMQ-UHFFFAOYSA-N
XLogP1.61
TPSA21.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.19
LogP ≤ 51.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-methylquinolizin-4-one?
The IUPAC name of 3-methylquinolizin-4-one (CID 86230397) is 3-methylquinolizin-4-one.
What is the SMILES notation for 3-methylquinolizin-4-one?
The canonical SMILES for 3-methylquinolizin-4-one is Cc1ccc2ccccn2c1=O.
What is the InChIKey of 3-methylquinolizin-4-one?
The InChIKey is RQMCFIBUNKSKMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9NO/c1-8-5-6-9-4-2-3-7-11(9)10(8)12/h2-7H,1H3.
What are the key properties of 3-methylquinolizin-4-one?
3-methylquinolizin-4-one has a molecular weight of 159.19 g/mol, XLogP of 1.61, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methylquinolizin-4-one is sourced from PubChem (CID 86230397), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).