1,2,3,5-tetrahydroindolizine-8-carboxamide

C9H12N2O — CID 67554211

IUPAC1,2,3,5-tetrahydroindolizine-8-carboxamide
SMILESNC(=O)C1=C2CCCN2CC=C1
InChIInChI=1S/C9H12N2O/c10-9(12)7-3-1-5-11-6-2-4-8(7)11/h1,3H,2,4-6H2,(H2,10,12)
InChIKeyAJTACXDAIDAUGA-UHFFFAOYSA-N
MW164.21 g/mol
LogP0.39
Rot. Bonds1

About 1,2,3,5-tetrahydroindolizine-8-carboxamide

1,2,3,5-tetrahydroindolizine-8-carboxamide (PubChem CID 67554211) has the molecular formula C9H12N2O and a molecular weight of 164.21 g/mol. Its IUPAC name is 1,2,3,5-tetrahydroindolizine-8-carboxamide.

Molecular Properties

Compound Name1,2,3,5-tetrahydroindolizine-8-carboxamide
PubChem CID67554211
Molecular FormulaC9H12N2O
Molecular Weight164.21 g/mol
Exact Mass164.09
IUPAC Name1,2,3,5-tetrahydroindolizine-8-carboxamide
SMILESNC(=O)C1=C2CCCN2CC=C1
InChIInChI=1S/C9H12N2O/c10-9(12)7-3-1-5-11-6-2-4-8(7)11/h1,3H,2,4-6H2,(H2,10,12)
InChIKeyAJTACXDAIDAUGA-UHFFFAOYSA-N
XLogP0.39
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.21
LogP ≤ 50.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1,2,3,5-tetrahydroindolizine-8-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1,2,3,5-tetrahydroindolizine-8-carboxamide?
The IUPAC name of 1,2,3,5-tetrahydroindolizine-8-carboxamide (CID 67554211) is 1,2,3,5-tetrahydroindolizine-8-carboxamide.
What is the SMILES notation for 1,2,3,5-tetrahydroindolizine-8-carboxamide?
The canonical SMILES for 1,2,3,5-tetrahydroindolizine-8-carboxamide is NC(=O)C1=C2CCCN2CC=C1.
What is the InChIKey of 1,2,3,5-tetrahydroindolizine-8-carboxamide?
The InChIKey is AJTACXDAIDAUGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N2O/c10-9(12)7-3-1-5-11-6-2-4-8(7)11/h1,3H,2,4-6H2,(H2,10,12).
What are the key properties of 1,2,3,5-tetrahydroindolizine-8-carboxamide?
1,2,3,5-tetrahydroindolizine-8-carboxamide has a molecular weight of 164.21 g/mol, XLogP of 0.39, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,3,5-tetrahydroindolizine-8-carboxamide is sourced from PubChem (CID 67554211), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).