4-methyl-2-oxoquinolizine-1-carboxamide

C11H10N2O2 — CID 23044806

IUPAC4-methyl-2-oxoquinolizine-1-carboxamide
SMILESCc1cc(=O)c(C(N)=O)c2ccccn12
InChIInChI=1S/C11H10N2O2/c1-7-6-9(14)10(11(12)15)8-4-2-3-5-13(7)8/h2-6H,1H3,(H2,12,15)
InChIKeyFLEIVBDAWLAAKM-UHFFFAOYSA-N
MW202.21 g/mol
LogP0.71
Rot. Bonds1

About 4-methyl-2-oxoquinolizine-1-carboxamide

4-methyl-2-oxoquinolizine-1-carboxamide (PubChem CID 23044806) has the molecular formula C11H10N2O2 and a molecular weight of 202.21 g/mol. Its IUPAC name is 4-methyl-2-oxoquinolizine-1-carboxamide.

Molecular Properties

Compound Name4-methyl-2-oxoquinolizine-1-carboxamide
PubChem CID23044806
Molecular FormulaC11H10N2O2
Molecular Weight202.21 g/mol
Exact Mass202.07
IUPAC Name4-methyl-2-oxoquinolizine-1-carboxamide
SMILESCc1cc(=O)c(C(N)=O)c2ccccn12
InChIInChI=1S/C11H10N2O2/c1-7-6-9(14)10(11(12)15)8-4-2-3-5-13(7)8/h2-6H,1H3,(H2,12,15)
InChIKeyFLEIVBDAWLAAKM-UHFFFAOYSA-N
XLogP0.71
TPSA64.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.21
LogP ≤ 50.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-methyl-2-oxoquinolizine-1-carboxamide?
The IUPAC name of 4-methyl-2-oxoquinolizine-1-carboxamide (CID 23044806) is 4-methyl-2-oxoquinolizine-1-carboxamide.
What is the SMILES notation for 4-methyl-2-oxoquinolizine-1-carboxamide?
The canonical SMILES for 4-methyl-2-oxoquinolizine-1-carboxamide is Cc1cc(=O)c(C(N)=O)c2ccccn12.
What is the InChIKey of 4-methyl-2-oxoquinolizine-1-carboxamide?
The InChIKey is FLEIVBDAWLAAKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N2O2/c1-7-6-9(14)10(11(12)15)8-4-2-3-5-13(7)8/h2-6H,1H3,(H2,12,15).
What are the key properties of 4-methyl-2-oxoquinolizine-1-carboxamide?
4-methyl-2-oxoquinolizine-1-carboxamide has a molecular weight of 202.21 g/mol, XLogP of 0.71, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-2-oxoquinolizine-1-carboxamide is sourced from PubChem (CID 23044806), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).