5-hydroxy-N-(2-pyrrolidin-1-ylethyl)pyridine-3-carboxamide

C12H17N3O2 — CID 63860872

IUPAC5-hydroxy-N-(2-pyrrolidin-1-ylethyl)pyridine-3-carboxamide
SMILESO=C(NCCN1CCCC1)c1cncc(O)c1
InChIInChI=1S/C12H17N3O2/c16-11-7-10(8-13-9-11)12(17)14-3-6-15-4-1-2-5-15/h7-9,16H,1-6H2,(H,14,17)
InChIKeyJRDPFUYSJXLHOR-UHFFFAOYSA-N
MW235.29 g/mol
LogP0.61
Rot. Bonds4

About 5-hydroxy-N-(2-pyrrolidin-1-ylethyl)pyridine-3-carboxamide

5-hydroxy-N-(2-pyrrolidin-1-ylethyl)pyridine-3-carboxamide (PubChem CID 63860872) has the molecular formula C12H17N3O2 and a molecular weight of 235.29 g/mol. Its IUPAC name is 5-hydroxy-N-(2-pyrrolidin-1-ylethyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name5-hydroxy-N-(2-pyrrolidin-1-ylethyl)pyridine-3-carboxamide
PubChem CID63860872
Molecular FormulaC12H17N3O2
Molecular Weight235.29 g/mol
Exact Mass235.13
IUPAC Name5-hydroxy-N-(2-pyrrolidin-1-ylethyl)pyridine-3-carboxamide
SMILESO=C(NCCN1CCCC1)c1cncc(O)c1
InChIInChI=1S/C12H17N3O2/c16-11-7-10(8-13-9-11)12(17)14-3-6-15-4-1-2-5-15/h7-9,16H,1-6H2,(H,14,17)
InChIKeyJRDPFUYSJXLHOR-UHFFFAOYSA-N
XLogP0.61
TPSA65.46 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.29
LogP ≤ 50.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-hydroxy-N-(3-piperidin-1-ylpropyl)pyridine-3-carboxamide
CID 55258279
5-hydroxy-N-(3-oxo-3-piperidin-1-ylpropyl)pyridine-3-carboxamide
CID 115620341
5-hydroxy-N-[5-[(5-hydroxypyridine-3-carbonyl)amino]pentyl]pyridine-3-carboxamide
CID 3309734
N-[2-(cycloheptylamino)ethyl]-5-hydroxypyridine-3-carboxamide
CID 115306498
N-(2-cyclopentylethyl)-5-hydroxypyridine-3-carboxamide
CID 63866200
5,6-dichloro-N-(2-piperidin-1-ylethyl)pyridine-3-carboxamide
CID 60783145
5-hydroxy-N-[(3S)-3-(4-methylpiperazin-1-yl)butyl]pyridine-3-carboxamide
CID 125443479
N-(2-acetamidoethyl)-5-hydroxypyridine-3-carboxamide;ethane
CID 143571890
5-N-cyclopentyl-3-N-(2-morpholin-4-ylethyl)pyridine-3,5-dicarboxamide
CID 109102673
5-hydroxy-N-(2-methylsulfonylethyl)pyridine-3-carboxamide
CID 63866364
N-(cyclopentylmethyl)-5-hydroxypyridine-3-carboxamide
CID 63865672
5-hydroxy-N-(3-methoxypropyl)pyridine-3-carboxamide
CID 63865493

Frequently Asked Questions

What is the IUPAC name of 5-hydroxy-N-(2-pyrrolidin-1-ylethyl)pyridine-3-carboxamide?
The IUPAC name of 5-hydroxy-N-(2-pyrrolidin-1-ylethyl)pyridine-3-carboxamide (CID 63860872) is 5-hydroxy-N-(2-pyrrolidin-1-ylethyl)pyridine-3-carboxamide.
What is the SMILES notation for 5-hydroxy-N-(2-pyrrolidin-1-ylethyl)pyridine-3-carboxamide?
The canonical SMILES for 5-hydroxy-N-(2-pyrrolidin-1-ylethyl)pyridine-3-carboxamide is O=C(NCCN1CCCC1)c1cncc(O)c1.
What is the InChIKey of 5-hydroxy-N-(2-pyrrolidin-1-ylethyl)pyridine-3-carboxamide?
The InChIKey is JRDPFUYSJXLHOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N3O2/c16-11-7-10(8-13-9-11)12(17)14-3-6-15-4-1-2-5-15/h7-9,16H,1-6H2,(H,14,17).
What are the key properties of 5-hydroxy-N-(2-pyrrolidin-1-ylethyl)pyridine-3-carboxamide?
5-hydroxy-N-(2-pyrrolidin-1-ylethyl)pyridine-3-carboxamide has a molecular weight of 235.29 g/mol, XLogP of 0.61, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-hydroxy-N-(2-pyrrolidin-1-ylethyl)pyridine-3-carboxamide is sourced from PubChem (CID 63860872), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).