6-(piperidine-1-carbonyl)pyridine-2-carboxylic acid

C12H14N2O3 — CID 43558285

IUPAC6-(piperidine-1-carbonyl)pyridine-2-carboxylic acid
SMILESO=C(O)c1cccc(C(=O)N2CCCCC2)n1
InChIInChI=1S/C12H14N2O3/c15-11(14-7-2-1-3-8-14)9-5-4-6-10(13-9)12(16)17/h4-6H,1-3,7-8H2,(H,16,17)
InChIKeyAJMSSTBVNLIFHS-UHFFFAOYSA-N
MW234.25 g/mol
LogP1.41
Rot. Bonds2

About 6-(piperidine-1-carbonyl)pyridine-2-carboxylic acid

6-(piperidine-1-carbonyl)pyridine-2-carboxylic acid (PubChem CID 43558285) has the molecular formula C12H14N2O3 and a molecular weight of 234.25 g/mol. Its IUPAC name is 6-(piperidine-1-carbonyl)pyridine-2-carboxylic acid.

Molecular Properties

Compound Name6-(piperidine-1-carbonyl)pyridine-2-carboxylic acid
PubChem CID43558285
Molecular FormulaC12H14N2O3
Molecular Weight234.25 g/mol
Exact Mass234.10
IUPAC Name6-(piperidine-1-carbonyl)pyridine-2-carboxylic acid
SMILESO=C(O)c1cccc(C(=O)N2CCCCC2)n1
InChIInChI=1S/C12H14N2O3/c15-11(14-7-2-1-3-8-14)9-5-4-6-10(13-9)12(16)17/h4-6H,1-3,7-8H2,(H,16,17)
InChIKeyAJMSSTBVNLIFHS-UHFFFAOYSA-N
XLogP1.41
TPSA70.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.25
LogP ≤ 51.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 6-(piperidine-1-carbonyl)pyridine-2-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-(piperidine-1-carbonyl)pyridine-2-carboxamide
CID 134117115
6-(1,4-diazepane-1-carbonyl)pyridine-2-carboxylic acid
CID 61402777
ethane;6-propan-2-ylpyridine-2-carboxylic acid;(6-propan-2-yl-2-pyridinyl)-pyrrolidin-1-ylmethanone
CID 178152440
azepan-1-yl-[6-(azepan-1-yl)-2-pyridinyl]methanone
CID 84573821
[6-(3-methylpiperidine-1-carbonyl)-2-pyridinyl]-piperidin-1-ylmethanone
CID 109095169
ethyl 4-[6-(azepane-1-carbonyl)pyridine-2-carbonyl]piperazine-1-carboxylate
CID 109098906
6-(azepane-1-carbonyl)-N-(2,6-dichlorophenyl)pyridine-2-carboxamide
CID 109099941
N-cyclopropyl-6-(piperidine-1-carbonyl)pyridine-2-carboxamide
CID 109093812
N-(2,6-dichlorophenyl)-6-(piperidine-1-carbonyl)pyridine-2-carboxamide
CID 109095252
6-[[4-(azepane-1-carbonyl)phenyl]carbamoyl]pyridine-2-carboxylic acid
CID 119181942
6-[4-(2-cyclopentylacetyl)-1,4-diazepane-1-carbonyl]pyridine-2-carboxylic acid
CID 119184625
[6-(aminomethyl)-2-pyridinyl]-pyrrolidin-1-ylmethanone
CID 82506917

Frequently Asked Questions

What is the IUPAC name of 6-(piperidine-1-carbonyl)pyridine-2-carboxylic acid?
The IUPAC name of 6-(piperidine-1-carbonyl)pyridine-2-carboxylic acid (CID 43558285) is 6-(piperidine-1-carbonyl)pyridine-2-carboxylic acid.
What is the SMILES notation for 6-(piperidine-1-carbonyl)pyridine-2-carboxylic acid?
The canonical SMILES for 6-(piperidine-1-carbonyl)pyridine-2-carboxylic acid is O=C(O)c1cccc(C(=O)N2CCCCC2)n1.
What is the InChIKey of 6-(piperidine-1-carbonyl)pyridine-2-carboxylic acid?
The InChIKey is AJMSSTBVNLIFHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2O3/c15-11(14-7-2-1-3-8-14)9-5-4-6-10(13-9)12(16)17/h4-6H,1-3,7-8H2,(H,16,17).
What are the key properties of 6-(piperidine-1-carbonyl)pyridine-2-carboxylic acid?
6-(piperidine-1-carbonyl)pyridine-2-carboxylic acid has a molecular weight of 234.25 g/mol, XLogP of 1.41, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(piperidine-1-carbonyl)pyridine-2-carboxylic acid is sourced from PubChem (CID 43558285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).