(2-phenylindolizin-3-yl)methanamine

C15H14N2 — CID 45496730

IUPAC(2-phenylindolizin-3-yl)methanamine
SMILESNCc1c(-c2ccccc2)cc2ccccn12
InChIInChI=1S/C15H14N2/c16-11-15-14(12-6-2-1-3-7-12)10-13-8-4-5-9-17(13)15/h1-10H,11,16H2
InChIKeyOPRUNGNWMGEKFG-UHFFFAOYSA-N
MW222.29 g/mol
LogP3.07
Rot. Bonds2

About (2-phenylindolizin-3-yl)methanamine

(2-phenylindolizin-3-yl)methanamine (PubChem CID 45496730) has the molecular formula C15H14N2 and a molecular weight of 222.29 g/mol. Its IUPAC name is (2-phenylindolizin-3-yl)methanamine.

Molecular Properties

Compound Name(2-phenylindolizin-3-yl)methanamine
PubChem CID45496730
Molecular FormulaC15H14N2
Molecular Weight222.29 g/mol
Exact Mass222.12
IUPAC Name(2-phenylindolizin-3-yl)methanamine
SMILESNCc1c(-c2ccccc2)cc2ccccn12
InChIInChI=1S/C15H14N2/c16-11-15-14(12-6-2-1-3-7-12)10-13-8-4-5-9-17(13)15/h1-10H,11,16H2
InChIKeyOPRUNGNWMGEKFG-UHFFFAOYSA-N
XLogP3.07
TPSA30.43 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 53.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (2-phenylindolizin-3-yl)methanamine 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 (2-phenylindolizin-3-yl)methanamine?
The IUPAC name of (2-phenylindolizin-3-yl)methanamine (CID 45496730) is (2-phenylindolizin-3-yl)methanamine.
What is the SMILES notation for (2-phenylindolizin-3-yl)methanamine?
The canonical SMILES for (2-phenylindolizin-3-yl)methanamine is NCc1c(-c2ccccc2)cc2ccccn12.
What is the InChIKey of (2-phenylindolizin-3-yl)methanamine?
The InChIKey is OPRUNGNWMGEKFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2/c16-11-15-14(12-6-2-1-3-7-12)10-13-8-4-5-9-17(13)15/h1-10H,11,16H2.
What are the key properties of (2-phenylindolizin-3-yl)methanamine?
(2-phenylindolizin-3-yl)methanamine has a molecular weight of 222.29 g/mol, XLogP of 3.07, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-phenylindolizin-3-yl)methanamine is sourced from PubChem (CID 45496730), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).