2-methyl-4-oxoquinolizine-1-carbonitrile

C11H8N2O — CID 2426546

IUPAC2-methyl-4-oxoquinolizine-1-carbonitrile
SMILESCc1cc(=O)n2ccccc2c1C#N
InChIInChI=1S/C11H8N2O/c1-8-6-11(14)13-5-3-2-4-10(13)9(8)7-12/h2-6H,1H3
InChIKeySCJCLTCLYYYMGS-UHFFFAOYSA-N
MW184.20 g/mol
LogP1.48
Rot. Bonds

About 2-methyl-4-oxoquinolizine-1-carbonitrile

2-methyl-4-oxoquinolizine-1-carbonitrile (PubChem CID 2426546) has the molecular formula C11H8N2O and a molecular weight of 184.20 g/mol. Its IUPAC name is 2-methyl-4-oxoquinolizine-1-carbonitrile.

Molecular Properties

Compound Name2-methyl-4-oxoquinolizine-1-carbonitrile
PubChem CID2426546
Molecular FormulaC11H8N2O
Molecular Weight184.20 g/mol
Exact Mass184.06
IUPAC Name2-methyl-4-oxoquinolizine-1-carbonitrile
SMILESCc1cc(=O)n2ccccc2c1C#N
InChIInChI=1S/C11H8N2O/c1-8-6-11(14)13-5-3-2-4-10(13)9(8)7-12/h2-6H,1H3
InChIKeySCJCLTCLYYYMGS-UHFFFAOYSA-N
XLogP1.48
TPSA45.27 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.20
LogP ≤ 51.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-4-oxoquinolizine-1-carbonitrile?
The IUPAC name of 2-methyl-4-oxoquinolizine-1-carbonitrile (CID 2426546) is 2-methyl-4-oxoquinolizine-1-carbonitrile.
What is the SMILES notation for 2-methyl-4-oxoquinolizine-1-carbonitrile?
The canonical SMILES for 2-methyl-4-oxoquinolizine-1-carbonitrile is Cc1cc(=O)n2ccccc2c1C#N.
What is the InChIKey of 2-methyl-4-oxoquinolizine-1-carbonitrile?
The InChIKey is SCJCLTCLYYYMGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8N2O/c1-8-6-11(14)13-5-3-2-4-10(13)9(8)7-12/h2-6H,1H3.
What are the key properties of 2-methyl-4-oxoquinolizine-1-carbonitrile?
2-methyl-4-oxoquinolizine-1-carbonitrile has a molecular weight of 184.20 g/mol, XLogP of 1.48, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-4-oxoquinolizine-1-carbonitrile is sourced from PubChem (CID 2426546), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).