5-methyl-2-phenylindolizine

C15H13N — CID 610180

IUPAC5-methyl-2-phenylindolizine
SMILESCc1cccc2cc(-c3ccccc3)cn12
InChIInChI=1S/C15H13N/c1-12-6-5-9-15-10-14(11-16(12)15)13-7-3-2-4-8-13/h2-11H,1H3
InChIKeyINOVZESTRNGOLS-UHFFFAOYSA-N
MW207.28 g/mol
LogP3.91
Rot. Bonds1

About 5-methyl-2-phenylindolizine

5-methyl-2-phenylindolizine (PubChem CID 610180) has the molecular formula C15H13N and a molecular weight of 207.28 g/mol. Its IUPAC name is 5-methyl-2-phenylindolizine.

Molecular Properties

Compound Name5-methyl-2-phenylindolizine
PubChem CID610180
Molecular FormulaC15H13N
Molecular Weight207.28 g/mol
Exact Mass207.10
IUPAC Name5-methyl-2-phenylindolizine
SMILESCc1cccc2cc(-c3ccccc3)cn12
InChIInChI=1S/C15H13N/c1-12-6-5-9-15-10-14(11-16(12)15)13-7-3-2-4-8-13/h2-11H,1H3
InChIKeyINOVZESTRNGOLS-UHFFFAOYSA-N
XLogP3.91
TPSA4.41 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
LogP ≤ 53.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-2-phenylindolizine?
The IUPAC name of 5-methyl-2-phenylindolizine (CID 610180) is 5-methyl-2-phenylindolizine.
What is the SMILES notation for 5-methyl-2-phenylindolizine?
The canonical SMILES for 5-methyl-2-phenylindolizine is Cc1cccc2cc(-c3ccccc3)cn12.
What is the InChIKey of 5-methyl-2-phenylindolizine?
The InChIKey is INOVZESTRNGOLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N/c1-12-6-5-9-15-10-14(11-16(12)15)13-7-3-2-4-8-13/h2-11H,1H3.
What are the key properties of 5-methyl-2-phenylindolizine?
5-methyl-2-phenylindolizine has a molecular weight of 207.28 g/mol, XLogP of 3.91, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2-phenylindolizine is sourced from PubChem (CID 610180), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).