6-[2-(2-hydroxyethyl)piperidine-1-carbonyl]pyridine-3-carboxylic acid

C14H18N2O4 — CID 43427369

IUPAC6-[2-(2-hydroxyethyl)piperidine-1-carbonyl]pyridine-3-carboxylic acid
SMILESO=C(O)c1ccc(C(=O)N2CCCCC2CCO)nc1
InChIInChI=1S/C14H18N2O4/c17-8-6-11-3-1-2-7-16(11)13(18)12-5-4-10(9-15-12)14(19)20/h4-5,9,11,17H,1-3,6-8H2,(H,19,20)
InChIKeyFMLWLYSAVCIAGC-UHFFFAOYSA-N
MW278.31 g/mol
LogP1.16
Rot. Bonds4

About 6-[2-(2-hydroxyethyl)piperidine-1-carbonyl]pyridine-3-carboxylic acid

6-[2-(2-hydroxyethyl)piperidine-1-carbonyl]pyridine-3-carboxylic acid (PubChem CID 43427369) has the molecular formula C14H18N2O4 and a molecular weight of 278.31 g/mol. Its IUPAC name is 6-[2-(2-hydroxyethyl)piperidine-1-carbonyl]pyridine-3-carboxylic acid.

Molecular Properties

Compound Name6-[2-(2-hydroxyethyl)piperidine-1-carbonyl]pyridine-3-carboxylic acid
PubChem CID43427369
Molecular FormulaC14H18N2O4
Molecular Weight278.31 g/mol
Exact Mass278.13
IUPAC Name6-[2-(2-hydroxyethyl)piperidine-1-carbonyl]pyridine-3-carboxylic acid
SMILESO=C(O)c1ccc(C(=O)N2CCCCC2CCO)nc1
InChIInChI=1S/C14H18N2O4/c17-8-6-11-3-1-2-7-16(11)13(18)12-5-4-10(9-15-12)14(19)20/h4-5,9,11,17H,1-3,6-8H2,(H,19,20)
InChIKeyFMLWLYSAVCIAGC-UHFFFAOYSA-N
XLogP1.16
TPSA90.73 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.31
LogP ≤ 51.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 6-[2-(2-hydroxyethyl)piperidine-1-carbonyl]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

(5-bromo-2-pyridinyl)-[2-(2-hydroxyethyl)piperidin-1-yl]methanone
CID 62958660
3-[1-(5-fluoropyridine-2-carbonyl)piperidin-2-yl]propanoic acid
CID 104638221
[6-(ethylamino)-3-pyridinyl]-[2-(2-hydroxyethyl)piperidin-1-yl]methanone
CID 62165751
[2-(2-hydroxyethyl)piperidin-1-yl]-[6-(propan-2-ylamino)-3-pyridinyl]methanone
CID 84570849
[2-(2-chloroethyl)piperidin-1-yl]-(5-fluoro-2-pyridinyl)methanone
CID 113436394
3-[1-[6-(methylcarbamoyl)pyridine-3-carbonyl]piperidin-2-yl]propanoic acid
CID 120536705
(5-amino-2-pyridinyl)-[2-(hydroxymethyl)azepan-1-yl]methanone
CID 116633795
3-[1-(5-cyanopyridine-2-carbonyl)piperidin-2-yl]propanoic acid
CID 63722666
(6-fluoro-2-pyridinyl)-[2-(2-hydroxyethyl)piperidin-1-yl]methanone
CID 113323326
[(2R)-2-(2-hydroxyethyl)piperidin-1-yl]-[4-(3-hydroxy-3-methylbutyl)phenyl]methanone
CID 95863375
methyl 6-[2-(2-phenylethyl)pyrrolidine-1-carbonyl]pyridine-3-carboxylate
CID 87046966
[6-[(2S)-2-methylpiperidine-1-carbonyl]-3-pyridinyl]-[(2R)-2-methylpiperidin-1-yl]methanone
CID 1222984

Frequently Asked Questions

What is the IUPAC name of 6-[2-(2-hydroxyethyl)piperidine-1-carbonyl]pyridine-3-carboxylic acid?
The IUPAC name of 6-[2-(2-hydroxyethyl)piperidine-1-carbonyl]pyridine-3-carboxylic acid (CID 43427369) is 6-[2-(2-hydroxyethyl)piperidine-1-carbonyl]pyridine-3-carboxylic acid.
What is the SMILES notation for 6-[2-(2-hydroxyethyl)piperidine-1-carbonyl]pyridine-3-carboxylic acid?
The canonical SMILES for 6-[2-(2-hydroxyethyl)piperidine-1-carbonyl]pyridine-3-carboxylic acid is O=C(O)c1ccc(C(=O)N2CCCCC2CCO)nc1.
What is the InChIKey of 6-[2-(2-hydroxyethyl)piperidine-1-carbonyl]pyridine-3-carboxylic acid?
The InChIKey is FMLWLYSAVCIAGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O4/c17-8-6-11-3-1-2-7-16(11)13(18)12-5-4-10(9-15-12)14(19)20/h4-5,9,11,17H,1-3,6-8H2,(H,19,20).
What are the key properties of 6-[2-(2-hydroxyethyl)piperidine-1-carbonyl]pyridine-3-carboxylic acid?
6-[2-(2-hydroxyethyl)piperidine-1-carbonyl]pyridine-3-carboxylic acid has a molecular weight of 278.31 g/mol, XLogP of 1.16, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[2-(2-hydroxyethyl)piperidine-1-carbonyl]pyridine-3-carboxylic acid is sourced from PubChem (CID 43427369), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).