N-methoxy-N-methylindolizine-1-carboxamide

C11H12N2O2 — CID 102037837

IUPACN-methoxy-N-methylindolizine-1-carboxamide
SMILESCON(C)C(=O)c1ccn2ccccc12
InChIInChI=1S/C11H12N2O2/c1-12(15-2)11(14)9-6-8-13-7-4-3-5-10(9)13/h3-8H,1-2H3
InChIKeyQROGWCLHASYJIW-UHFFFAOYSA-N
MW204.23 g/mol
LogP1.57
Rot. Bonds2

About N-methoxy-N-methylindolizine-1-carboxamide

N-methoxy-N-methylindolizine-1-carboxamide (PubChem CID 102037837) has the molecular formula C11H12N2O2 and a molecular weight of 204.23 g/mol. Its IUPAC name is N-methoxy-N-methylindolizine-1-carboxamide.

Molecular Properties

Compound NameN-methoxy-N-methylindolizine-1-carboxamide
PubChem CID102037837
Molecular FormulaC11H12N2O2
Molecular Weight204.23 g/mol
Exact Mass204.09
IUPAC NameN-methoxy-N-methylindolizine-1-carboxamide
SMILESCON(C)C(=O)c1ccn2ccccc12
InChIInChI=1S/C11H12N2O2/c1-12(15-2)11(14)9-6-8-13-7-4-3-5-10(9)13/h3-8H,1-2H3
InChIKeyQROGWCLHASYJIW-UHFFFAOYSA-N
XLogP1.57
TPSA33.95 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.23
LogP ≤ 51.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-methoxy-N-methylindolizine-1-carboxamide?
The IUPAC name of N-methoxy-N-methylindolizine-1-carboxamide (CID 102037837) is N-methoxy-N-methylindolizine-1-carboxamide.
What is the SMILES notation for N-methoxy-N-methylindolizine-1-carboxamide?
The canonical SMILES for N-methoxy-N-methylindolizine-1-carboxamide is CON(C)C(=O)c1ccn2ccccc12.
What is the InChIKey of N-methoxy-N-methylindolizine-1-carboxamide?
The InChIKey is QROGWCLHASYJIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O2/c1-12(15-2)11(14)9-6-8-13-7-4-3-5-10(9)13/h3-8H,1-2H3.
What are the key properties of N-methoxy-N-methylindolizine-1-carboxamide?
N-methoxy-N-methylindolizine-1-carboxamide has a molecular weight of 204.23 g/mol, XLogP of 1.57, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methoxy-N-methylindolizine-1-carboxamide is sourced from PubChem (CID 102037837), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).