1-(6-methylindolizino[1,2-c]quinolin-12-yl)ethanone

C18H14N2O — CID 135692550

IUPAC1-(6-methylindolizino[1,2-c]quinolin-12-yl)ethanone
SMILESCC(=O)c1c2c3ccccc3nc(C)c2c2ccccn12
InChIInChI=1S/C18H14N2O/c1-11-16-15-9-5-6-10-20(15)18(12(2)21)17(16)13-7-3-4-8-14(13)19-11/h3-10H,1-2H3
InChIKeyISVQSEFHLURJJN-UHFFFAOYSA-N
MW274.32 g/mol
LogP4.15
Rot. Bonds1

About 1-(6-methylindolizino[1,2-c]quinolin-12-yl)ethanone

1-(6-methylindolizino[1,2-c]quinolin-12-yl)ethanone (PubChem CID 135692550) has the molecular formula C18H14N2O and a molecular weight of 274.32 g/mol. Its IUPAC name is 1-(6-methylindolizino[1,2-c]quinolin-12-yl)ethanone.

Molecular Properties

Compound Name1-(6-methylindolizino[1,2-c]quinolin-12-yl)ethanone
PubChem CID135692550
Molecular FormulaC18H14N2O
Molecular Weight274.32 g/mol
Exact Mass274.11
IUPAC Name1-(6-methylindolizino[1,2-c]quinolin-12-yl)ethanone
SMILESCC(=O)c1c2c3ccccc3nc(C)c2c2ccccn12
InChIInChI=1S/C18H14N2O/c1-11-16-15-9-5-6-10-20(15)18(12(2)21)17(16)13-7-3-4-8-14(13)19-11/h3-10H,1-2H3
InChIKeyISVQSEFHLURJJN-UHFFFAOYSA-N
XLogP4.15
TPSA34.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.32
LogP ≤ 54.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3-methylimidazo[1,5-a]pyridin-1-yl)-2-oxoacetic acid
CID 82282708
8-hydroxy-6,9,19-triazapentacyclo[10.7.0.02,6.07,11.013,18]nonadeca-1(19),2,4,7,11,13,15,17-octaen-10-one
CID 135527483
1-(3-methylimidazo[1,2-a]pyridin-2-yl)ethanone
CID 84654901
1-[2-fluoro-1-(trifluoromethyl)indolizin-3-yl]ethanone
CID 110282025
1,3,5-trimethylbenzo[c][2,6]naphthyridine
CID 118895235
1-[1-(trifluoromethyl)imidazo[1,5-a]pyridin-3-yl]ethanone
CID 82391274
1-(3,8-dimethylimidazo[1,5-a]pyridin-1-yl)ethanone
CID 84661486
1-(1-chloroimidazo[1,5-a]pyridin-3-yl)ethanone
CID 83879180
2-methyl-N-[(E)-1-phenylethylideneamino]imidazo[1,2-a]pyridine-3-carboxamide
CID 6112087
1-[4-(3-hydroxypropyl)-2-methylquinolin-3-yl]ethanone
CID 46238176
2-(3-methylimidazo[1,5-a]pyridin-1-yl)acetic acid
CID 28797826
1-(2-tert-butylimidazo[1,2-a]pyridin-3-yl)ethanone
CID 84681820

Frequently Asked Questions

What is the IUPAC name of 1-(6-methylindolizino[1,2-c]quinolin-12-yl)ethanone?
The IUPAC name of 1-(6-methylindolizino[1,2-c]quinolin-12-yl)ethanone (CID 135692550) is 1-(6-methylindolizino[1,2-c]quinolin-12-yl)ethanone.
What is the SMILES notation for 1-(6-methylindolizino[1,2-c]quinolin-12-yl)ethanone?
The canonical SMILES for 1-(6-methylindolizino[1,2-c]quinolin-12-yl)ethanone is CC(=O)c1c2c3ccccc3nc(C)c2c2ccccn12.
What is the InChIKey of 1-(6-methylindolizino[1,2-c]quinolin-12-yl)ethanone?
The InChIKey is ISVQSEFHLURJJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14N2O/c1-11-16-15-9-5-6-10-20(15)18(12(2)21)17(16)13-7-3-4-8-14(13)19-11/h3-10H,1-2H3.
What are the key properties of 1-(6-methylindolizino[1,2-c]quinolin-12-yl)ethanone?
1-(6-methylindolizino[1,2-c]quinolin-12-yl)ethanone has a molecular weight of 274.32 g/mol, XLogP of 4.15, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-methylindolizino[1,2-c]quinolin-12-yl)ethanone is sourced from PubChem (CID 135692550), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).