3-hydroxy-N-(2-piperidin-3-ylethyl)pyridine-4-carboxamide

C13H19N3O2 — CID 81445403

IUPAC3-hydroxy-N-(2-piperidin-3-ylethyl)pyridine-4-carboxamide
SMILESO=C(NCCC1CCCNC1)c1ccncc1O
InChIInChI=1S/C13H19N3O2/c17-12-9-15-6-4-11(12)13(18)16-7-3-10-2-1-5-14-8-10/h4,6,9-10,14,17H,1-3,5,7-8H2,(H,16,18)
InChIKeyVAKSLYLCSBEJFV-UHFFFAOYSA-N
MW249.31 g/mol
LogP0.91
Rot. Bonds4

About 3-hydroxy-N-(2-piperidin-3-ylethyl)pyridine-4-carboxamide

3-hydroxy-N-(2-piperidin-3-ylethyl)pyridine-4-carboxamide (PubChem CID 81445403) has the molecular formula C13H19N3O2 and a molecular weight of 249.31 g/mol. Its IUPAC name is 3-hydroxy-N-(2-piperidin-3-ylethyl)pyridine-4-carboxamide.

Molecular Properties

Compound Name3-hydroxy-N-(2-piperidin-3-ylethyl)pyridine-4-carboxamide
PubChem CID81445403
Molecular FormulaC13H19N3O2
Molecular Weight249.31 g/mol
Exact Mass249.15
IUPAC Name3-hydroxy-N-(2-piperidin-3-ylethyl)pyridine-4-carboxamide
SMILESO=C(NCCC1CCCNC1)c1ccncc1O
InChIInChI=1S/C13H19N3O2/c17-12-9-15-6-4-11(12)13(18)16-7-3-10-2-1-5-14-8-10/h4,6,9-10,14,17H,1-3,5,7-8H2,(H,16,18)
InChIKeyVAKSLYLCSBEJFV-UHFFFAOYSA-N
XLogP0.91
TPSA74.25 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.31
LogP ≤ 50.91
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

3-chloro-N-(2-piperidin-3-ylethyl)pyridine-4-carboxamide;dihydrochloride
CID 119557407
7-fluoro-N-(2-piperidin-3-ylethyl)isoquinoline-8-carboxamide
CID 155952445
N-(2-piperidin-3-ylethyl)-1,2-oxazole-3-carboxamide
CID 63627853
2,3,4-trifluoro-N-(2-piperidin-3-ylethyl)benzamide
CID 79749359
3-hydroxy-N-[2-(oxolan-2-yl)ethyl]pyridine-4-carboxamide
CID 80707090
2-chloro-4-methyl-N-(2-piperidin-3-ylethyl)benzamide
CID 106862146
2,6-difluoro-N-(2-piperidin-3-ylethyl)benzamide;hydrochloride
CID 119554934
N-(2-cyclobutylethyl)-3-hydrazinylpyridine-4-carboxamide
CID 105072473
N-[2-(cycloheptylamino)ethyl]-3-hydroxypyridine-4-carboxamide
CID 115306432
N-(2-piperidin-3-ylethyl)-2-pyridin-3-ylquinoline-4-carboxamide;dihydrochloride
CID 119557872
N-[2-methyl-6-(2-piperidin-3-ylethylcarbamoyl)phenyl]pyridine-4-carboxamide;dihydrochloride
CID 119556509
N-[2-(cyclopropanecarbonylamino)ethyl]-3-hydroxypyridine-4-carboxamide
CID 113257034

Frequently Asked Questions

What is the IUPAC name of 3-hydroxy-N-(2-piperidin-3-ylethyl)pyridine-4-carboxamide?
The IUPAC name of 3-hydroxy-N-(2-piperidin-3-ylethyl)pyridine-4-carboxamide (CID 81445403) is 3-hydroxy-N-(2-piperidin-3-ylethyl)pyridine-4-carboxamide.
What is the SMILES notation for 3-hydroxy-N-(2-piperidin-3-ylethyl)pyridine-4-carboxamide?
The canonical SMILES for 3-hydroxy-N-(2-piperidin-3-ylethyl)pyridine-4-carboxamide is O=C(NCCC1CCCNC1)c1ccncc1O.
What is the InChIKey of 3-hydroxy-N-(2-piperidin-3-ylethyl)pyridine-4-carboxamide?
The InChIKey is VAKSLYLCSBEJFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3O2/c17-12-9-15-6-4-11(12)13(18)16-7-3-10-2-1-5-14-8-10/h4,6,9-10,14,17H,1-3,5,7-8H2,(H,16,18).
What are the key properties of 3-hydroxy-N-(2-piperidin-3-ylethyl)pyridine-4-carboxamide?
3-hydroxy-N-(2-piperidin-3-ylethyl)pyridine-4-carboxamide has a molecular weight of 249.31 g/mol, XLogP of 0.91, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxy-N-(2-piperidin-3-ylethyl)pyridine-4-carboxamide is sourced from PubChem (CID 81445403), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).