N-(2-cyclopentylethyl)-5-hydroxypyridine-3-carboxamide

C13H18N2O2 — CID 63866200

IUPACN-(2-cyclopentylethyl)-5-hydroxypyridine-3-carboxamide
SMILESO=C(NCCC1CCCC1)c1cncc(O)c1
InChIInChI=1S/C13H18N2O2/c16-12-7-11(8-14-9-12)13(17)15-6-5-10-3-1-2-4-10/h7-10,16H,1-6H2,(H,15,17)
InChIKeyXRVAESATSSAXPA-UHFFFAOYSA-N
MW234.30 g/mol
LogP2.10
Rot. Bonds4

About N-(2-cyclopentylethyl)-5-hydroxypyridine-3-carboxamide

N-(2-cyclopentylethyl)-5-hydroxypyridine-3-carboxamide (PubChem CID 63866200) has the molecular formula C13H18N2O2 and a molecular weight of 234.30 g/mol. Its IUPAC name is N-(2-cyclopentylethyl)-5-hydroxypyridine-3-carboxamide.

Molecular Properties

Compound NameN-(2-cyclopentylethyl)-5-hydroxypyridine-3-carboxamide
PubChem CID63866200
Molecular FormulaC13H18N2O2
Molecular Weight234.30 g/mol
Exact Mass234.14
IUPAC NameN-(2-cyclopentylethyl)-5-hydroxypyridine-3-carboxamide
SMILESO=C(NCCC1CCCC1)c1cncc(O)c1
InChIInChI=1S/C13H18N2O2/c16-12-7-11(8-14-9-12)13(17)15-6-5-10-3-1-2-4-10/h7-10,16H,1-6H2,(H,15,17)
InChIKeyXRVAESATSSAXPA-UHFFFAOYSA-N
XLogP2.10
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.30
LogP ≤ 52.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(cyclopentylmethyl)-5-hydroxypyridine-3-carboxamide
CID 63865672
5-hydroxy-N-(2-pyrrolidin-3-ylethyl)pyridine-3-carboxamide
CID 55257173
N-[2-(cycloheptylamino)ethyl]-5-hydroxypyridine-3-carboxamide
CID 115306498
5-hydroxy-N-[5-[(5-hydroxypyridine-3-carbonyl)amino]pentyl]pyridine-3-carboxamide
CID 3309734
5-hydroxy-N-(2-pyrrolidin-1-ylethyl)pyridine-3-carboxamide
CID 63860872
5-hydroxy-N-(oxan-2-ylmethyl)pyridine-3-carboxamide
CID 63860323
N-[2-(4-aminocyclohexyl)oxyethyl]-5-hydroxypyridine-3-carboxamide
CID 63869966
6-amino-5-chloro-N-(2-cyclopentylethyl)pyridine-3-carboxamide
CID 62161812
N-(2-acetamidoethyl)-5-hydroxypyridine-3-carboxamide;ethane
CID 143571890
5-hydroxy-N-(3-piperidin-1-ylpropyl)pyridine-3-carboxamide
CID 55258279
3,5-diamino-N-(2-cyclohexylethyl)benzamide
CID 61103497
N-(2-cyclopropyl-2-hydroxyethyl)-5-hydroxypyridine-3-carboxamide
CID 63851883

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclopentylethyl)-5-hydroxypyridine-3-carboxamide?
The IUPAC name of N-(2-cyclopentylethyl)-5-hydroxypyridine-3-carboxamide (CID 63866200) is N-(2-cyclopentylethyl)-5-hydroxypyridine-3-carboxamide.
What is the SMILES notation for N-(2-cyclopentylethyl)-5-hydroxypyridine-3-carboxamide?
The canonical SMILES for N-(2-cyclopentylethyl)-5-hydroxypyridine-3-carboxamide is O=C(NCCC1CCCC1)c1cncc(O)c1.
What is the InChIKey of N-(2-cyclopentylethyl)-5-hydroxypyridine-3-carboxamide?
The InChIKey is XRVAESATSSAXPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2O2/c16-12-7-11(8-14-9-12)13(17)15-6-5-10-3-1-2-4-10/h7-10,16H,1-6H2,(H,15,17).
What are the key properties of N-(2-cyclopentylethyl)-5-hydroxypyridine-3-carboxamide?
N-(2-cyclopentylethyl)-5-hydroxypyridine-3-carboxamide has a molecular weight of 234.30 g/mol, XLogP of 2.10, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclopentylethyl)-5-hydroxypyridine-3-carboxamide is sourced from PubChem (CID 63866200), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).