2-(6-hydroxy-1-methylindol-3-yl)pyridine-4-carboxylic acid

C15H12N2O3 — CID 115114136

IUPAC2-(6-hydroxy-1-methylindol-3-yl)pyridine-4-carboxylic acid
SMILESCn1cc(-c2cc(C(=O)O)ccn2)c2ccc(O)cc21
InChIInChI=1S/C15H12N2O3/c1-17-8-12(11-3-2-10(18)7-14(11)17)13-6-9(15(19)20)4-5-16-13/h2-8,18H,1H3,(H,19,20)
InChIKeyMVDTUKLCWRLZRU-UHFFFAOYSA-N
MW268.27 g/mol
LogP2.64
Rot. Bonds2

About 2-(6-hydroxy-1-methylindol-3-yl)pyridine-4-carboxylic acid

2-(6-hydroxy-1-methylindol-3-yl)pyridine-4-carboxylic acid (PubChem CID 115114136) has the molecular formula C15H12N2O3 and a molecular weight of 268.27 g/mol. Its IUPAC name is 2-(6-hydroxy-1-methylindol-3-yl)pyridine-4-carboxylic acid.

Molecular Properties

Compound Name2-(6-hydroxy-1-methylindol-3-yl)pyridine-4-carboxylic acid
PubChem CID115114136
Molecular FormulaC15H12N2O3
Molecular Weight268.27 g/mol
Exact Mass268.08
IUPAC Name2-(6-hydroxy-1-methylindol-3-yl)pyridine-4-carboxylic acid
SMILESCn1cc(-c2cc(C(=O)O)ccn2)c2ccc(O)cc21
InChIInChI=1S/C15H12N2O3/c1-17-8-12(11-3-2-10(18)7-14(11)17)13-6-9(15(19)20)4-5-16-13/h2-8,18H,1H3,(H,19,20)
InChIKeyMVDTUKLCWRLZRU-UHFFFAOYSA-N
XLogP2.64
TPSA75.35 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.27
LogP ≤ 52.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-(6-hydroxy-1-methylindol-3-yl)pyridine-4-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

2-(6-hydroxy-1-methylindol-2-yl)pyridine-4-carboxylic acid
CID 136986657
2-(1-methylimidazol-2-yl)pyridine-4-carboxylic acid
CID 84671306
bis(2-(4-carboxy-2-pyridinyl)pyridine-4-carboxylic acid);oxalic acid;ruthenium
CID 11982105
1-methyl-3-[4-(1-methylindol-3-yl)-1H-pyrrol-3-yl]indol-6-ol
CID 140996470
3-(2-fluorophenyl)-1-methylindole-6-carboxylic acid
CID 170838792
2-(6-fluoro-1-methylindol-3-yl)pyridin-4-amine
CID 115114118
3-(2,4-dichlorophenyl)-1-methylindole-6-carboxylic acid
CID 170838813
2-(1-butyl-3-carbamoylpyrrolo[2,3-c]pyridin-5-yl)pyridine-4-carboxylic acid
CID 135308290
1-methyl-3-[2-(trifluoromethyl)phenyl]indole-6-carboxylic acid
CID 170838791
5-(1,6-dimethylindol-3-yl)-1-methylpyrazole-4-carboxylic acid
CID 115108884
3-(3-chlorophenyl)-1-methylindole-6-carboxylic acid
CID 170838816
[2-(1,6-dimethylindol-3-yl)-4-pyridinyl]methanamine
CID 115114104

Frequently Asked Questions

What is the IUPAC name of 2-(6-hydroxy-1-methylindol-3-yl)pyridine-4-carboxylic acid?
The IUPAC name of 2-(6-hydroxy-1-methylindol-3-yl)pyridine-4-carboxylic acid (CID 115114136) is 2-(6-hydroxy-1-methylindol-3-yl)pyridine-4-carboxylic acid.
What is the SMILES notation for 2-(6-hydroxy-1-methylindol-3-yl)pyridine-4-carboxylic acid?
The canonical SMILES for 2-(6-hydroxy-1-methylindol-3-yl)pyridine-4-carboxylic acid is Cn1cc(-c2cc(C(=O)O)ccn2)c2ccc(O)cc21.
What is the InChIKey of 2-(6-hydroxy-1-methylindol-3-yl)pyridine-4-carboxylic acid?
The InChIKey is MVDTUKLCWRLZRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N2O3/c1-17-8-12(11-3-2-10(18)7-14(11)17)13-6-9(15(19)20)4-5-16-13/h2-8,18H,1H3,(H,19,20).
What are the key properties of 2-(6-hydroxy-1-methylindol-3-yl)pyridine-4-carboxylic acid?
2-(6-hydroxy-1-methylindol-3-yl)pyridine-4-carboxylic acid has a molecular weight of 268.27 g/mol, XLogP of 2.64, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-hydroxy-1-methylindol-3-yl)pyridine-4-carboxylic acid is sourced from PubChem (CID 115114136), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).