[2-methyl-3-(2-pyridin-2-ylethyl)indolizin-1-yl]-phenylmethanone

C23H20N2O — CID 2348965

IUPAC[2-methyl-3-(2-pyridin-2-ylethyl)indolizin-1-yl]-phenylmethanone
SMILESCc1c(C(=O)c2ccccc2)c2ccccn2c1CCc1ccccn1
InChIInChI=1S/C23H20N2O/c1-17-20(14-13-19-11-5-7-15-24-19)25-16-8-6-12-21(25)22(17)23(26)18-9-3-2-4-10-18/h2-12,15-16H,13-14H2,1H3
InChIKeyRICWGIYHIOZHHB-UHFFFAOYSA-N
MW340.43 g/mol
LogP4.66
Rot. Bonds5

About [2-methyl-3-(2-pyridin-2-ylethyl)indolizin-1-yl]-phenylmethanone

[2-methyl-3-(2-pyridin-2-ylethyl)indolizin-1-yl]-phenylmethanone (PubChem CID 2348965) has the molecular formula C23H20N2O and a molecular weight of 340.43 g/mol. Its IUPAC name is [2-methyl-3-(2-pyridin-2-ylethyl)indolizin-1-yl]-phenylmethanone.

Molecular Properties

Compound Name[2-methyl-3-(2-pyridin-2-ylethyl)indolizin-1-yl]-phenylmethanone
PubChem CID2348965
Molecular FormulaC23H20N2O
Molecular Weight340.43 g/mol
Exact Mass340.16
IUPAC Name[2-methyl-3-(2-pyridin-2-ylethyl)indolizin-1-yl]-phenylmethanone
SMILESCc1c(C(=O)c2ccccc2)c2ccccn2c1CCc1ccccn1
InChIInChI=1S/C23H20N2O/c1-17-20(14-13-19-11-5-7-15-24-19)25-16-8-6-12-21(25)22(17)23(26)18-9-3-2-4-10-18/h2-12,15-16H,13-14H2,1H3
InChIKeyRICWGIYHIOZHHB-UHFFFAOYSA-N
XLogP4.66
TPSA34.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.43
LogP ≤ 54.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [2-methyl-3-(2-pyridin-2-ylethyl)indolizin-1-yl]-phenylmethanone?
The IUPAC name of [2-methyl-3-(2-pyridin-2-ylethyl)indolizin-1-yl]-phenylmethanone (CID 2348965) is [2-methyl-3-(2-pyridin-2-ylethyl)indolizin-1-yl]-phenylmethanone.
What is the SMILES notation for [2-methyl-3-(2-pyridin-2-ylethyl)indolizin-1-yl]-phenylmethanone?
The canonical SMILES for [2-methyl-3-(2-pyridin-2-ylethyl)indolizin-1-yl]-phenylmethanone is Cc1c(C(=O)c2ccccc2)c2ccccn2c1CCc1ccccn1.
What is the InChIKey of [2-methyl-3-(2-pyridin-2-ylethyl)indolizin-1-yl]-phenylmethanone?
The InChIKey is RICWGIYHIOZHHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H20N2O/c1-17-20(14-13-19-11-5-7-15-24-19)25-16-8-6-12-21(25)22(17)23(26)18-9-3-2-4-10-18/h2-12,15-16H,13-14H2,1H3.
What are the key properties of [2-methyl-3-(2-pyridin-2-ylethyl)indolizin-1-yl]-phenylmethanone?
[2-methyl-3-(2-pyridin-2-ylethyl)indolizin-1-yl]-phenylmethanone has a molecular weight of 340.43 g/mol, XLogP of 4.66, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-methyl-3-(2-pyridin-2-ylethyl)indolizin-1-yl]-phenylmethanone is sourced from PubChem (CID 2348965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).