5-hydroxy-N-methyl-N-piperidin-3-ylpyridine-3-carboxamide

C12H17N3O2 — CID 63850199

IUPAC5-hydroxy-N-methyl-N-piperidin-3-ylpyridine-3-carboxamide
SMILESCN(C(=O)c1cncc(O)c1)C1CCCNC1
InChIInChI=1S/C12H17N3O2/c1-15(10-3-2-4-13-7-10)12(17)9-5-11(16)8-14-6-9/h5-6,8,10,13,16H,2-4,7H2,1H3
InChIKeyDIZFDKHMTNVDBC-UHFFFAOYSA-N
MW235.29 g/mol
LogP0.61
Rot. Bonds2

About 5-hydroxy-N-methyl-N-piperidin-3-ylpyridine-3-carboxamide

5-hydroxy-N-methyl-N-piperidin-3-ylpyridine-3-carboxamide (PubChem CID 63850199) has the molecular formula C12H17N3O2 and a molecular weight of 235.29 g/mol. Its IUPAC name is 5-hydroxy-N-methyl-N-piperidin-3-ylpyridine-3-carboxamide.

Molecular Properties

Compound Name5-hydroxy-N-methyl-N-piperidin-3-ylpyridine-3-carboxamide
PubChem CID63850199
Molecular FormulaC12H17N3O2
Molecular Weight235.29 g/mol
Exact Mass235.13
IUPAC Name5-hydroxy-N-methyl-N-piperidin-3-ylpyridine-3-carboxamide
SMILESCN(C(=O)c1cncc(O)c1)C1CCCNC1
InChIInChI=1S/C12H17N3O2/c1-15(10-3-2-4-13-7-10)12(17)9-5-11(16)8-14-6-9/h5-6,8,10,13,16H,2-4,7H2,1H3
InChIKeyDIZFDKHMTNVDBC-UHFFFAOYSA-N
XLogP0.61
TPSA65.46 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
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-fluoro-N-methyl-N-piperidin-3-ylpyridine-3-carboxamide
CID 104786200
N-cyclopropyl-5-hydroxy-N-methylpyridine-3-carboxamide
CID 63865500
N-methyl-N-piperidin-3-yl-1H-pyrazole-4-carboxamide
CID 60806877
N-methyl-5-phenyl-N-pyrrolidin-3-ylpyridine-3-carboxamide
CID 119552362
3,5-dimethoxy-N-methyl-N-piperidin-3-ylbenzamide
CID 60807213
3-chloro-4-hydroxy-N-methyl-N-piperidin-3-ylbenzamide
CID 63644238
N-methyl-5-phenyl-N-pyrrolidin-3-ylpyridine-3-carboxamide;dihydrochloride
CID 119552361
N-(azetidin-3-yl)-N-ethyl-5-hydroxypyridine-3-carboxamide
CID 66181905
N,3-dimethyl-N-piperidin-3-ylbenzamide
CID 60807215
3-bromo-N,4-dimethyl-N-piperidin-3-ylbenzamide
CID 81476273
3-fluoro-N,4-dimethyl-N-piperidin-3-ylbenzamide
CID 60807217
N,3-dimethyl-N-piperidin-3-yl-1,2-oxazole-5-carboxamide
CID 63641758

Frequently Asked Questions

What is the IUPAC name of 5-hydroxy-N-methyl-N-piperidin-3-ylpyridine-3-carboxamide?
The IUPAC name of 5-hydroxy-N-methyl-N-piperidin-3-ylpyridine-3-carboxamide (CID 63850199) is 5-hydroxy-N-methyl-N-piperidin-3-ylpyridine-3-carboxamide.
What is the SMILES notation for 5-hydroxy-N-methyl-N-piperidin-3-ylpyridine-3-carboxamide?
The canonical SMILES for 5-hydroxy-N-methyl-N-piperidin-3-ylpyridine-3-carboxamide is CN(C(=O)c1cncc(O)c1)C1CCCNC1.
What is the InChIKey of 5-hydroxy-N-methyl-N-piperidin-3-ylpyridine-3-carboxamide?
The InChIKey is DIZFDKHMTNVDBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N3O2/c1-15(10-3-2-4-13-7-10)12(17)9-5-11(16)8-14-6-9/h5-6,8,10,13,16H,2-4,7H2,1H3.
What are the key properties of 5-hydroxy-N-methyl-N-piperidin-3-ylpyridine-3-carboxamide?
5-hydroxy-N-methyl-N-piperidin-3-ylpyridine-3-carboxamide has a molecular weight of 235.29 g/mol, XLogP of 0.61, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-hydroxy-N-methyl-N-piperidin-3-ylpyridine-3-carboxamide is sourced from PubChem (CID 63850199), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).