2-(4-fluoro-3-methylphenyl)indolizin-3-amine

C15H13FN2 — CID 82377844

IUPAC2-(4-fluoro-3-methylphenyl)indolizin-3-amine
SMILESCc1cc(-c2cc3ccccn3c2N)ccc1F
InChIInChI=1S/C15H13FN2/c1-10-8-11(5-6-14(10)16)13-9-12-4-2-3-7-18(12)15(13)17/h2-9H,17H2,1H3
InChIKeyNWGPUFPMEISQKO-UHFFFAOYSA-N
MW240.28 g/mol
LogP3.64
Rot. Bonds1

About 2-(4-fluoro-3-methylphenyl)indolizin-3-amine

2-(4-fluoro-3-methylphenyl)indolizin-3-amine (PubChem CID 82377844) has the molecular formula C15H13FN2 and a molecular weight of 240.28 g/mol. Its IUPAC name is 2-(4-fluoro-3-methylphenyl)indolizin-3-amine.

Molecular Properties

Compound Name2-(4-fluoro-3-methylphenyl)indolizin-3-amine
PubChem CID82377844
Molecular FormulaC15H13FN2
Molecular Weight240.28 g/mol
Exact Mass240.11
IUPAC Name2-(4-fluoro-3-methylphenyl)indolizin-3-amine
SMILESCc1cc(-c2cc3ccccn3c2N)ccc1F
InChIInChI=1S/C15H13FN2/c1-10-8-11(5-6-14(10)16)13-9-12-4-2-3-7-18(12)15(13)17/h2-9H,17H2,1H3
InChIKeyNWGPUFPMEISQKO-UHFFFAOYSA-N
XLogP3.64
TPSA30.43 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.28
LogP ≤ 53.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(4-fluoro-3-methylphenyl)indolizin-3-amine?
The IUPAC name of 2-(4-fluoro-3-methylphenyl)indolizin-3-amine (CID 82377844) is 2-(4-fluoro-3-methylphenyl)indolizin-3-amine.
What is the SMILES notation for 2-(4-fluoro-3-methylphenyl)indolizin-3-amine?
The canonical SMILES for 2-(4-fluoro-3-methylphenyl)indolizin-3-amine is Cc1cc(-c2cc3ccccn3c2N)ccc1F.
What is the InChIKey of 2-(4-fluoro-3-methylphenyl)indolizin-3-amine?
The InChIKey is NWGPUFPMEISQKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13FN2/c1-10-8-11(5-6-14(10)16)13-9-12-4-2-3-7-18(12)15(13)17/h2-9H,17H2,1H3.
What are the key properties of 2-(4-fluoro-3-methylphenyl)indolizin-3-amine?
2-(4-fluoro-3-methylphenyl)indolizin-3-amine has a molecular weight of 240.28 g/mol, XLogP of 3.64, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluoro-3-methylphenyl)indolizin-3-amine is sourced from PubChem (CID 82377844), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).