2-(2,3-dihydro-1H-inden-5-yl)-5-hydroxypyridine-4-carboxylic acid

C15H13NO3 — CID 116864741

IUPAC2-(2,3-dihydro-1H-inden-5-yl)-5-hydroxypyridine-4-carboxylic acid
SMILESO=C(O)c1cc(-c2ccc3c(c2)CCC3)ncc1O
InChIInChI=1S/C15H13NO3/c17-14-8-16-13(7-12(14)15(18)19)11-5-4-9-2-1-3-10(9)6-11/h4-8,17H,1-3H2,(H,18,19)
InChIKeyUNZBVXWMZWVAJI-UHFFFAOYSA-N
MW255.27 g/mol
LogP2.64
Rot. Bonds2

About 2-(2,3-dihydro-1H-inden-5-yl)-5-hydroxypyridine-4-carboxylic acid

2-(2,3-dihydro-1H-inden-5-yl)-5-hydroxypyridine-4-carboxylic acid (PubChem CID 116864741) has the molecular formula C15H13NO3 and a molecular weight of 255.27 g/mol. Its IUPAC name is 2-(2,3-dihydro-1H-inden-5-yl)-5-hydroxypyridine-4-carboxylic acid.

Molecular Properties

Compound Name2-(2,3-dihydro-1H-inden-5-yl)-5-hydroxypyridine-4-carboxylic acid
PubChem CID116864741
Molecular FormulaC15H13NO3
Molecular Weight255.27 g/mol
Exact Mass255.09
IUPAC Name2-(2,3-dihydro-1H-inden-5-yl)-5-hydroxypyridine-4-carboxylic acid
SMILESO=C(O)c1cc(-c2ccc3c(c2)CCC3)ncc1O
InChIInChI=1S/C15H13NO3/c17-14-8-16-13(7-12(14)15(18)19)11-5-4-9-2-1-3-10(9)6-11/h4-8,17H,1-3H2,(H,18,19)
InChIKeyUNZBVXWMZWVAJI-UHFFFAOYSA-N
XLogP2.64
TPSA70.42 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.27
LogP ≤ 52.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-(2,3-dihydro-1H-inden-5-yl)-5-hydroxypyridine-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

6-(2,3-dihydro-1H-inden-5-yl)-3-methylpyridazine-4-carboxylic acid
CID 82381465
4-(5,6,7,8-tetrahydronaphthalen-2-yl)pyrimidine-2-carboxylic acid
CID 116899724
4-(2,3-dihydro-1H-inden-5-yl)thiophene-3-carboxylic acid
CID 82130354
5-(2,3-dihydro-1H-inden-5-yl)-1,2,4-oxadiazole-3-carboxylic acid
CID 55184374
5-(2,3-dihydro-1H-inden-5-yl)-1H-imidazole-2-carboxylic acid
CID 82081323
8-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)quinoline-4-carboxylic acid
CID 50889237
2-amino-6-(2,3-dihydro-1H-inden-5-yl)pyrimidine-4-carboxylic acid
CID 82049589
2-[2-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-5-yl]acetic acid
CID 116852061
2-(2,3-dihydro-1H-inden-5-yl)-1,3-oxazole-4-carboxylic acid
CID 62234498
2-(2,3-dihydro-1H-inden-5-yl)pyrazine
CID 141313830
2-[6-(2,3-dihydro-1H-inden-5-yl)-1,2,4-triazin-3-yl]acetamide
CID 82381300
1-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)pyrimidin-2-yl]ethanone
CID 116901436

Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dihydro-1H-inden-5-yl)-5-hydroxypyridine-4-carboxylic acid?
The IUPAC name of 2-(2,3-dihydro-1H-inden-5-yl)-5-hydroxypyridine-4-carboxylic acid (CID 116864741) is 2-(2,3-dihydro-1H-inden-5-yl)-5-hydroxypyridine-4-carboxylic acid.
What is the SMILES notation for 2-(2,3-dihydro-1H-inden-5-yl)-5-hydroxypyridine-4-carboxylic acid?
The canonical SMILES for 2-(2,3-dihydro-1H-inden-5-yl)-5-hydroxypyridine-4-carboxylic acid is O=C(O)c1cc(-c2ccc3c(c2)CCC3)ncc1O.
What is the InChIKey of 2-(2,3-dihydro-1H-inden-5-yl)-5-hydroxypyridine-4-carboxylic acid?
The InChIKey is UNZBVXWMZWVAJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13NO3/c17-14-8-16-13(7-12(14)15(18)19)11-5-4-9-2-1-3-10(9)6-11/h4-8,17H,1-3H2,(H,18,19).
What are the key properties of 2-(2,3-dihydro-1H-inden-5-yl)-5-hydroxypyridine-4-carboxylic acid?
2-(2,3-dihydro-1H-inden-5-yl)-5-hydroxypyridine-4-carboxylic acid has a molecular weight of 255.27 g/mol, XLogP of 2.64, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dihydro-1H-inden-5-yl)-5-hydroxypyridine-4-carboxylic acid is sourced from PubChem (CID 116864741), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).