1-(8-methyl-1-pyridin-2-ylindolizin-3-yl)ethanone

C16H14N2O — CID 144547230

IUPAC1-(8-methyl-1-pyridin-2-ylindolizin-3-yl)ethanone
SMILESCC(=O)c1cc(-c2ccccn2)c2c(C)cccn12
InChIInChI=1S/C16H14N2O/c1-11-6-5-9-18-15(12(2)19)10-13(16(11)18)14-7-3-4-8-17-14/h3-10H,1-2H3
InChIKeySRIKSKSHBXRBJY-UHFFFAOYSA-N
MW250.30 g/mol
LogP3.51
Rot. Bonds2

About 1-(8-methyl-1-pyridin-2-ylindolizin-3-yl)ethanone

1-(8-methyl-1-pyridin-2-ylindolizin-3-yl)ethanone (PubChem CID 144547230) has the molecular formula C16H14N2O and a molecular weight of 250.30 g/mol. Its IUPAC name is 1-(8-methyl-1-pyridin-2-ylindolizin-3-yl)ethanone.

Molecular Properties

Compound Name1-(8-methyl-1-pyridin-2-ylindolizin-3-yl)ethanone
PubChem CID144547230
Molecular FormulaC16H14N2O
Molecular Weight250.30 g/mol
Exact Mass250.11
IUPAC Name1-(8-methyl-1-pyridin-2-ylindolizin-3-yl)ethanone
SMILESCC(=O)c1cc(-c2ccccn2)c2c(C)cccn12
InChIInChI=1S/C16H14N2O/c1-11-6-5-9-18-15(12(2)19)10-13(16(11)18)14-7-3-4-8-17-14/h3-10H,1-2H3
InChIKeySRIKSKSHBXRBJY-UHFFFAOYSA-N
XLogP3.51
TPSA34.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.30
LogP ≤ 53.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-methylphenyl)pyridine
CID 144596153
1-chloro-8-methyl-3-pyridin-2-ylimidazo[1,5-a]pyridine
CID 117252375
1-(7-morpholin-4-yl-1-pyridin-2-ylindolizin-3-yl)ethanone
CID 70680607
methyl 3-methyl-4-pyridin-2-ylbenzoate
CID 24829012
2-(2,5-dimethyl-4-pyridin-2-ylphenyl)pyridine
CID 118652406
5-methyl-6-pyridin-2-ylindolizine
CID 167290620
2-(2,4-dimethylphenyl)pyridine;ethane
CID 143636710
3-methyl-4-pyridin-2-ylbenzaldehyde
CID 24899762
1-(1-butyl-3-pyridin-2-ylpyrazol-5-yl)ethanone
CID 174154263
2-(2-fluoro-3-methylphenyl)pyridine
CID 175536337
8-methyl-3-(2-methylphenyl)imidazo[1,5-a]pyridine-1-carboxylic acid
CID 84742896
ethyl 3-pyridin-2-ylindolizine-1-carboxylate
CID 154722576

Frequently Asked Questions

What is the IUPAC name of 1-(8-methyl-1-pyridin-2-ylindolizin-3-yl)ethanone?
The IUPAC name of 1-(8-methyl-1-pyridin-2-ylindolizin-3-yl)ethanone (CID 144547230) is 1-(8-methyl-1-pyridin-2-ylindolizin-3-yl)ethanone.
What is the SMILES notation for 1-(8-methyl-1-pyridin-2-ylindolizin-3-yl)ethanone?
The canonical SMILES for 1-(8-methyl-1-pyridin-2-ylindolizin-3-yl)ethanone is CC(=O)c1cc(-c2ccccn2)c2c(C)cccn12.
What is the InChIKey of 1-(8-methyl-1-pyridin-2-ylindolizin-3-yl)ethanone?
The InChIKey is SRIKSKSHBXRBJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N2O/c1-11-6-5-9-18-15(12(2)19)10-13(16(11)18)14-7-3-4-8-17-14/h3-10H,1-2H3.
What are the key properties of 1-(8-methyl-1-pyridin-2-ylindolizin-3-yl)ethanone?
1-(8-methyl-1-pyridin-2-ylindolizin-3-yl)ethanone has a molecular weight of 250.30 g/mol, XLogP of 3.51, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(8-methyl-1-pyridin-2-ylindolizin-3-yl)ethanone is sourced from PubChem (CID 144547230), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).