5-methyl-6-(2-methyl-2,3-dihydroindol-1-yl)pyridine-3-carboxylic acid

C16H16N2O2 — CID 80631271

IUPAC5-methyl-6-(2-methyl-2,3-dihydroindol-1-yl)pyridine-3-carboxylic acid
SMILESCc1cc(C(=O)O)cnc1N1c2ccccc2CC1C
InChIInChI=1S/C16H16N2O2/c1-10-7-13(16(19)20)9-17-15(10)18-11(2)8-12-5-3-4-6-14(12)18/h3-7,9,11H,8H2,1-2H3,(H,19,20)
InChIKeyXEEVKPQRGXNMNU-UHFFFAOYSA-N
MW268.32 g/mol
LogP3.17
Rot. Bonds2

About 5-methyl-6-(2-methyl-2,3-dihydroindol-1-yl)pyridine-3-carboxylic acid

5-methyl-6-(2-methyl-2,3-dihydroindol-1-yl)pyridine-3-carboxylic acid (PubChem CID 80631271) has the molecular formula C16H16N2O2 and a molecular weight of 268.32 g/mol. Its IUPAC name is 5-methyl-6-(2-methyl-2,3-dihydroindol-1-yl)pyridine-3-carboxylic acid.

Molecular Properties

Compound Name5-methyl-6-(2-methyl-2,3-dihydroindol-1-yl)pyridine-3-carboxylic acid
PubChem CID80631271
Molecular FormulaC16H16N2O2
Molecular Weight268.32 g/mol
Exact Mass268.12
IUPAC Name5-methyl-6-(2-methyl-2,3-dihydroindol-1-yl)pyridine-3-carboxylic acid
SMILESCc1cc(C(=O)O)cnc1N1c2ccccc2CC1C
InChIInChI=1S/C16H16N2O2/c1-10-7-13(16(19)20)9-17-15(10)18-11(2)8-12-5-3-4-6-14(12)18/h3-7,9,11H,8H2,1-2H3,(H,19,20)
InChIKeyXEEVKPQRGXNMNU-UHFFFAOYSA-N
XLogP3.17
TPSA53.43 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.32
LogP ≤ 53.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 5-methyl-6-(2-methyl-2,3-dihydroindol-1-yl)pyridine-3-carboxylic acid with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

azepan-1-yl-[2-(2-methyl-2,3-dihydroindol-1-yl)pyrimidin-5-yl]methanone
CID 109264936
1-(2-chloro-5-methylpyrimidin-4-yl)-2-methyl-2,3-dihydroindole
CID 79075954
6-(2-methyl-2,3-dihydroindole-1-carbonyl)pyridine-3-carboxylic acid
CID 43427178
5-methyl-6-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridine-3-carbaldehyde
CID 80638315
6-(2,3-dimethylpiperidin-1-yl)-5-methylpyridine-3-carboxylic acid
CID 80631782
N-(2,3-dimethylphenyl)-2-(2-methyl-2,3-dihydroindol-1-yl)pyrimidine-5-carboxamide
CID 109267191
4-[[2-methyl-6-(2-methyl-2,3-dihydroindol-1-yl)pyrimidin-4-yl]amino]benzoic acid
CID 113193343
2-amino-4-(2-methyl-2,3-dihydroindol-1-yl)benzoic acid
CID 104500136
(2-ethylpiperidin-1-yl)-[2-(2-methyl-2,3-dihydroindol-1-yl)pyrimidin-5-yl]methanone
CID 109264203
5-methyl-6-pyrrolidin-1-ylpyridine-3-carboxylic acid
CID 66935695
[4,6-dimethyl-2-(2-methyl-2,3-dihydroindol-1-yl)-3-pyridinyl]methanol
CID 61252422
5-(2-methyl-2,3-dihydroindol-1-yl)-N-phenylpyridine-3-carboxamide
CID 109241516

Frequently Asked Questions

What is the IUPAC name of 5-methyl-6-(2-methyl-2,3-dihydroindol-1-yl)pyridine-3-carboxylic acid?
The IUPAC name of 5-methyl-6-(2-methyl-2,3-dihydroindol-1-yl)pyridine-3-carboxylic acid (CID 80631271) is 5-methyl-6-(2-methyl-2,3-dihydroindol-1-yl)pyridine-3-carboxylic acid.
What is the SMILES notation for 5-methyl-6-(2-methyl-2,3-dihydroindol-1-yl)pyridine-3-carboxylic acid?
The canonical SMILES for 5-methyl-6-(2-methyl-2,3-dihydroindol-1-yl)pyridine-3-carboxylic acid is Cc1cc(C(=O)O)cnc1N1c2ccccc2CC1C.
What is the InChIKey of 5-methyl-6-(2-methyl-2,3-dihydroindol-1-yl)pyridine-3-carboxylic acid?
The InChIKey is XEEVKPQRGXNMNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N2O2/c1-10-7-13(16(19)20)9-17-15(10)18-11(2)8-12-5-3-4-6-14(12)18/h3-7,9,11H,8H2,1-2H3,(H,19,20).
What are the key properties of 5-methyl-6-(2-methyl-2,3-dihydroindol-1-yl)pyridine-3-carboxylic acid?
5-methyl-6-(2-methyl-2,3-dihydroindol-1-yl)pyridine-3-carboxylic acid has a molecular weight of 268.32 g/mol, XLogP of 3.17, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-6-(2-methyl-2,3-dihydroindol-1-yl)pyridine-3-carboxylic acid is sourced from PubChem (CID 80631271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).