N-(1-phenylethyl)indolizine-2-carboxamide

C17H16N2O — CID 46388294

IUPACN-(1-phenylethyl)indolizine-2-carboxamide
SMILESCC(NC(=O)c1cc2ccccn2c1)c1ccccc1
InChIInChI=1S/C17H16N2O/c1-13(14-7-3-2-4-8-14)18-17(20)15-11-16-9-5-6-10-19(16)12-15/h2-13H,1H3,(H,18,20)
InChIKeyBBTUCZUUGRDXEP-UHFFFAOYSA-N
MW264.33 g/mol
LogP3.43
Rot. Bonds3

About N-(1-phenylethyl)indolizine-2-carboxamide

N-(1-phenylethyl)indolizine-2-carboxamide (PubChem CID 46388294) has the molecular formula C17H16N2O and a molecular weight of 264.33 g/mol. Its IUPAC name is N-(1-phenylethyl)indolizine-2-carboxamide.

Molecular Properties

Compound NameN-(1-phenylethyl)indolizine-2-carboxamide
PubChem CID46388294
Molecular FormulaC17H16N2O
Molecular Weight264.33 g/mol
Exact Mass264.13
IUPAC NameN-(1-phenylethyl)indolizine-2-carboxamide
SMILESCC(NC(=O)c1cc2ccccn2c1)c1ccccc1
InChIInChI=1S/C17H16N2O/c1-13(14-7-3-2-4-8-14)18-17(20)15-11-16-9-5-6-10-19(16)12-15/h2-13H,1H3,(H,18,20)
InChIKeyBBTUCZUUGRDXEP-UHFFFAOYSA-N
XLogP3.43
TPSA33.51 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.33
LogP ≤ 53.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(1-phenylethyl)indolizine-2-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 N-(1-phenylethyl)indolizine-2-carboxamide?
The IUPAC name of N-(1-phenylethyl)indolizine-2-carboxamide (CID 46388294) is N-(1-phenylethyl)indolizine-2-carboxamide.
What is the SMILES notation for N-(1-phenylethyl)indolizine-2-carboxamide?
The canonical SMILES for N-(1-phenylethyl)indolizine-2-carboxamide is CC(NC(=O)c1cc2ccccn2c1)c1ccccc1.
What is the InChIKey of N-(1-phenylethyl)indolizine-2-carboxamide?
The InChIKey is BBTUCZUUGRDXEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N2O/c1-13(14-7-3-2-4-8-14)18-17(20)15-11-16-9-5-6-10-19(16)12-15/h2-13H,1H3,(H,18,20).
What are the key properties of N-(1-phenylethyl)indolizine-2-carboxamide?
N-(1-phenylethyl)indolizine-2-carboxamide has a molecular weight of 264.33 g/mol, XLogP of 3.43, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-phenylethyl)indolizine-2-carboxamide is sourced from PubChem (CID 46388294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).