methyl 2-oxo-1-pyridin-2-yl-3H-indole-5-carboxylate

C15H12N2O3 — CID 132570700

IUPACmethyl 2-oxo-1-pyridin-2-yl-3H-indole-5-carboxylate
SMILESCOC(=O)c1ccc2c(c1)CC(=O)N2c1ccccn1
InChIInChI=1S/C15H12N2O3/c1-20-15(19)10-5-6-12-11(8-10)9-14(18)17(12)13-4-2-3-7-16-13/h2-8H,9H2,1H3
InChIKeyGZDGNXQEURKUKN-UHFFFAOYSA-N
MW268.27 g/mol
LogP2.09
Rot. Bonds2

About methyl 2-oxo-1-pyridin-2-yl-3H-indole-5-carboxylate

methyl 2-oxo-1-pyridin-2-yl-3H-indole-5-carboxylate (PubChem CID 132570700) has the molecular formula C15H12N2O3 and a molecular weight of 268.27 g/mol. Its IUPAC name is methyl 2-oxo-1-pyridin-2-yl-3H-indole-5-carboxylate.

Molecular Properties

Compound Namemethyl 2-oxo-1-pyridin-2-yl-3H-indole-5-carboxylate
PubChem CID132570700
Molecular FormulaC15H12N2O3
Molecular Weight268.27 g/mol
Exact Mass268.08
IUPAC Namemethyl 2-oxo-1-pyridin-2-yl-3H-indole-5-carboxylate
SMILESCOC(=O)c1ccc2c(c1)CC(=O)N2c1ccccn1
InChIInChI=1S/C15H12N2O3/c1-20-15(19)10-5-6-12-11(8-10)9-14(18)17(12)13-4-2-3-7-16-13/h2-8H,9H2,1H3
InChIKeyGZDGNXQEURKUKN-UHFFFAOYSA-N
XLogP2.09
TPSA59.50 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.27
LogP ≤ 52.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

6-chloro-1-pyridin-2-yl-3H-indol-2-one
CID 132570702
6-ethyl-1-pyridin-2-yl-3,4-dihydroquinolin-2-one
CID 132609218
methyl 1-methyl-2-oxo-3,4-dihydroquinazoline-6-carboxylate
CID 156503281
6-chloro-1-pyridin-2-yl-3,4-dihydroquinolin-2-one
CID 132609221
methyl 3-oxo-2-pyridin-2-yl-1H-pyrazole-5-carboxylate
CID 102143711
methyl 4-methoxy-3-pyridin-2-ylbenzoate
CID 70840507
methyl 1-[3-(difluoromethoxy)phenyl]-2-oxo-3H-pyrrolo[2,3-b]pyridine-5-carboxylate
CID 163242217
methyl 5-amino-1-pyridin-2-ylpyrazole-3-carboxylate
CID 86250027
dimethyl 5-[(4-pyridin-2-ylpiperazine-1-carbonyl)amino]benzene-1,3-dicarboxylate
CID 3866296
methyl 3-methyl-4-pyridin-2-ylbenzoate
CID 24829012
methyl 1-benzoyl-2,3-dihydroindole-5-carboxylate
CID 10660450
methyl 3-[(1-pyridin-2-ylpiperidin-4-yl)methoxy]benzoate
CID 90086497

Frequently Asked Questions

What is the IUPAC name of methyl 2-oxo-1-pyridin-2-yl-3H-indole-5-carboxylate?
The IUPAC name of methyl 2-oxo-1-pyridin-2-yl-3H-indole-5-carboxylate (CID 132570700) is methyl 2-oxo-1-pyridin-2-yl-3H-indole-5-carboxylate.
What is the SMILES notation for methyl 2-oxo-1-pyridin-2-yl-3H-indole-5-carboxylate?
The canonical SMILES for methyl 2-oxo-1-pyridin-2-yl-3H-indole-5-carboxylate is COC(=O)c1ccc2c(c1)CC(=O)N2c1ccccn1.
What is the InChIKey of methyl 2-oxo-1-pyridin-2-yl-3H-indole-5-carboxylate?
The InChIKey is GZDGNXQEURKUKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N2O3/c1-20-15(19)10-5-6-12-11(8-10)9-14(18)17(12)13-4-2-3-7-16-13/h2-8H,9H2,1H3.
What are the key properties of methyl 2-oxo-1-pyridin-2-yl-3H-indole-5-carboxylate?
methyl 2-oxo-1-pyridin-2-yl-3H-indole-5-carboxylate has a molecular weight of 268.27 g/mol, XLogP of 2.09, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-oxo-1-pyridin-2-yl-3H-indole-5-carboxylate is sourced from PubChem (CID 132570700), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).