N-ethyl-3-hydroxy-N-piperidin-4-ylpyridine-4-carboxamide

C13H19N3O2 — CID 81443530

IUPACN-ethyl-3-hydroxy-N-piperidin-4-ylpyridine-4-carboxamide
SMILESCCN(C(=O)c1ccncc1O)C1CCNCC1
InChIInChI=1S/C13H19N3O2/c1-2-16(10-3-6-14-7-4-10)13(18)11-5-8-15-9-12(11)17/h5,8-10,14,17H,2-4,6-7H2,1H3
InChIKeyPNSQKSVSBMUXBK-UHFFFAOYSA-N
MW249.31 g/mol
LogP1.00
Rot. Bonds3

About N-ethyl-3-hydroxy-N-piperidin-4-ylpyridine-4-carboxamide

N-ethyl-3-hydroxy-N-piperidin-4-ylpyridine-4-carboxamide (PubChem CID 81443530) has the molecular formula C13H19N3O2 and a molecular weight of 249.31 g/mol. Its IUPAC name is N-ethyl-3-hydroxy-N-piperidin-4-ylpyridine-4-carboxamide.

Molecular Properties

Compound NameN-ethyl-3-hydroxy-N-piperidin-4-ylpyridine-4-carboxamide
PubChem CID81443530
Molecular FormulaC13H19N3O2
Molecular Weight249.31 g/mol
Exact Mass249.15
IUPAC NameN-ethyl-3-hydroxy-N-piperidin-4-ylpyridine-4-carboxamide
SMILESCCN(C(=O)c1ccncc1O)C1CCNCC1
InChIInChI=1S/C13H19N3O2/c1-2-16(10-3-6-14-7-4-10)13(18)11-5-8-15-9-12(11)17/h5,8-10,14,17H,2-4,6-7H2,1H3
InChIKeyPNSQKSVSBMUXBK-UHFFFAOYSA-N
XLogP1.00
TPSA65.46 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.31
LogP ≤ 51.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-amino-2-oxoethyl)-3-hydroxy-N-pyrrolidin-3-ylpyridine-4-carboxamide
CID 81445402
3-amino-N-cyclopropyl-N-ethylpyridine-4-carboxamide
CID 105068531
N-ethyl-2,6-dihydroxy-N-piperidin-4-ylbenzamide
CID 107688542
N-ethyl-5-fluoro-2-hydroxy-N-piperidin-4-ylbenzamide
CID 115299350
N-cyclopropyl-3-hydroxy-N-(piperidin-2-ylmethyl)pyridine-4-carboxamide
CID 106626974
4-amino-N-cyclopentyl-N-ethylpyridine-3-carboxamide
CID 81242271
N-(2-chloroethyl)-N-cyclopentyl-3-hydroxypyridine-4-carboxamide
CID 81442647
N-cyclopentyl-N-ethyl-3-fluoropyridine-4-carboxamide
CID 115645775
N-(2-amino-2-oxoethyl)-3-hydroxy-N-piperidin-3-ylpyridine-4-carboxamide
CID 81445654
3-chloro-N-cyclohexyl-N-ethylpyridine-4-carboxamide
CID 66464797
N-ethyl-2,6-dimethyl-N-piperidin-4-ylpyridine-3-carboxamide
CID 62828526
N-ethyl-N-pyrrolidin-3-ylpyridine-3-carboxamide
CID 63299166

Frequently Asked Questions

What is the IUPAC name of N-ethyl-3-hydroxy-N-piperidin-4-ylpyridine-4-carboxamide?
The IUPAC name of N-ethyl-3-hydroxy-N-piperidin-4-ylpyridine-4-carboxamide (CID 81443530) is N-ethyl-3-hydroxy-N-piperidin-4-ylpyridine-4-carboxamide.
What is the SMILES notation for N-ethyl-3-hydroxy-N-piperidin-4-ylpyridine-4-carboxamide?
The canonical SMILES for N-ethyl-3-hydroxy-N-piperidin-4-ylpyridine-4-carboxamide is CCN(C(=O)c1ccncc1O)C1CCNCC1.
What is the InChIKey of N-ethyl-3-hydroxy-N-piperidin-4-ylpyridine-4-carboxamide?
The InChIKey is PNSQKSVSBMUXBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3O2/c1-2-16(10-3-6-14-7-4-10)13(18)11-5-8-15-9-12(11)17/h5,8-10,14,17H,2-4,6-7H2,1H3.
What are the key properties of N-ethyl-3-hydroxy-N-piperidin-4-ylpyridine-4-carboxamide?
N-ethyl-3-hydroxy-N-piperidin-4-ylpyridine-4-carboxamide has a molecular weight of 249.31 g/mol, XLogP of 1.00, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-3-hydroxy-N-piperidin-4-ylpyridine-4-carboxamide is sourced from PubChem (CID 81443530), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).