(2,4-difluorophenyl)-[2-methyl-3-(2-pyridin-2-ylethyl)indolizin-1-yl]methanone

C23H18F2N2O — CID 2360109

IUPAC(2,4-difluorophenyl)-[2-methyl-3-(2-pyridin-2-ylethyl)indolizin-1-yl]methanone
SMILESCc1c(C(=O)c2ccc(F)cc2F)c2ccccn2c1CCc1ccccn1
InChIInChI=1S/C23H18F2N2O/c1-15-20(11-9-17-6-2-4-12-26-17)27-13-5-3-7-21(27)22(15)23(28)18-10-8-16(24)14-19(18)25/h2-8,10,12-14H,9,11H2,1H3
InChIKeyGRVMIUWBWPDYAO-UHFFFAOYSA-N
MW376.41 g/mol
LogP4.94
Rot. Bonds5

About (2,4-difluorophenyl)-[2-methyl-3-(2-pyridin-2-ylethyl)indolizin-1-yl]methanone

(2,4-difluorophenyl)-[2-methyl-3-(2-pyridin-2-ylethyl)indolizin-1-yl]methanone (PubChem CID 2360109) has the molecular formula C23H18F2N2O and a molecular weight of 376.41 g/mol. Its IUPAC name is (2,4-difluorophenyl)-[2-methyl-3-(2-pyridin-2-ylethyl)indolizin-1-yl]methanone.

Molecular Properties

Compound Name(2,4-difluorophenyl)-[2-methyl-3-(2-pyridin-2-ylethyl)indolizin-1-yl]methanone
PubChem CID2360109
Molecular FormulaC23H18F2N2O
Molecular Weight376.41 g/mol
Exact Mass376.14
IUPAC Name(2,4-difluorophenyl)-[2-methyl-3-(2-pyridin-2-ylethyl)indolizin-1-yl]methanone
SMILESCc1c(C(=O)c2ccc(F)cc2F)c2ccccn2c1CCc1ccccn1
InChIInChI=1S/C23H18F2N2O/c1-15-20(11-9-17-6-2-4-12-26-17)27-13-5-3-7-21(27)22(15)23(28)18-10-8-16(24)14-19(18)25/h2-8,10,12-14H,9,11H2,1H3
InChIKeyGRVMIUWBWPDYAO-UHFFFAOYSA-N
XLogP4.94
TPSA34.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.41
LogP ≤ 54.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

Jwh 018
CID 10382701
(1-Butyl-1H-indol-3-yl)-1-naphthalenylmethanone
CID 10471670
Jwh 122
CID 44466638
Xlr 11
CID 57501498
(4-Ethyl-1-naphthalenyl)(1-pentyl-1H-indol-3-yl)methanone
CID 45270396
AM 2201
CID 53393997
(1-pentyl-1H-indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)methanone
CID 44626619
AM-694
CID 9889172
Jwh 307
CID 16049783
AM-1220, (+-)-
CID 9929889
1-((N-Methyl-2-piperidinyl)methyl)-3-(2-iodobenzoyl)-1H-indole
CID 10226340
(4-Fluoronaphthalen-1-yl)(1-pentyl-1h-indol-3-yl)methanone
CID 71454236

Frequently Asked Questions

What is the IUPAC name of (2,4-difluorophenyl)-[2-methyl-3-(2-pyridin-2-ylethyl)indolizin-1-yl]methanone?
The IUPAC name of (2,4-difluorophenyl)-[2-methyl-3-(2-pyridin-2-ylethyl)indolizin-1-yl]methanone (CID 2360109) is (2,4-difluorophenyl)-[2-methyl-3-(2-pyridin-2-ylethyl)indolizin-1-yl]methanone.
What is the SMILES notation for (2,4-difluorophenyl)-[2-methyl-3-(2-pyridin-2-ylethyl)indolizin-1-yl]methanone?
The canonical SMILES for (2,4-difluorophenyl)-[2-methyl-3-(2-pyridin-2-ylethyl)indolizin-1-yl]methanone is Cc1c(C(=O)c2ccc(F)cc2F)c2ccccn2c1CCc1ccccn1.
What is the InChIKey of (2,4-difluorophenyl)-[2-methyl-3-(2-pyridin-2-ylethyl)indolizin-1-yl]methanone?
The InChIKey is GRVMIUWBWPDYAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H18F2N2O/c1-15-20(11-9-17-6-2-4-12-26-17)27-13-5-3-7-21(27)22(15)23(28)18-10-8-16(24)14-19(18)25/h2-8,10,12-14H,9,11H2,1H3.
What are the key properties of (2,4-difluorophenyl)-[2-methyl-3-(2-pyridin-2-ylethyl)indolizin-1-yl]methanone?
(2,4-difluorophenyl)-[2-methyl-3-(2-pyridin-2-ylethyl)indolizin-1-yl]methanone has a molecular weight of 376.41 g/mol, XLogP of 4.94, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2,4-difluorophenyl)-[2-methyl-3-(2-pyridin-2-ylethyl)indolizin-1-yl]methanone is sourced from PubChem (CID 2360109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).