3-hydroxy-N-(4-methylpiperidin-4-yl)pyridine-2-carboxamide

C12H17N3O2 — CID 114696622

IUPAC3-hydroxy-N-(4-methylpiperidin-4-yl)pyridine-2-carboxamide
SMILESCC1(NC(=O)c2ncccc2O)CCNCC1
InChIInChI=1S/C12H17N3O2/c1-12(4-7-13-8-5-12)15-11(17)10-9(16)3-2-6-14-10/h2-3,6,13,16H,4-5,7-8H2,1H3,(H,15,17)
InChIKeyVJJXKMWFUMUFJB-UHFFFAOYSA-N
MW235.29 g/mol
LogP0.66
Rot. Bonds2

About 3-hydroxy-N-(4-methylpiperidin-4-yl)pyridine-2-carboxamide

3-hydroxy-N-(4-methylpiperidin-4-yl)pyridine-2-carboxamide (PubChem CID 114696622) has the molecular formula C12H17N3O2 and a molecular weight of 235.29 g/mol. Its IUPAC name is 3-hydroxy-N-(4-methylpiperidin-4-yl)pyridine-2-carboxamide.

Molecular Properties

Compound Name3-hydroxy-N-(4-methylpiperidin-4-yl)pyridine-2-carboxamide
PubChem CID114696622
Molecular FormulaC12H17N3O2
Molecular Weight235.29 g/mol
Exact Mass235.13
IUPAC Name3-hydroxy-N-(4-methylpiperidin-4-yl)pyridine-2-carboxamide
SMILESCC1(NC(=O)c2ncccc2O)CCNCC1
InChIInChI=1S/C12H17N3O2/c1-12(4-7-13-8-5-12)15-11(17)10-9(16)3-2-6-14-10/h2-3,6,13,16H,4-5,7-8H2,1H3,(H,15,17)
InChIKeyVJJXKMWFUMUFJB-UHFFFAOYSA-N
XLogP0.66
TPSA74.25 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.29
LogP ≤ 50.66
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

3-hydroxy-N-(3-methylpyrrolidin-3-yl)pyridine-2-carboxamide
CID 107423037
3-methyl-N-(3-methylpyrrolidin-3-yl)pyridine-2-carboxamide
CID 107422634
3-bromo-N-(1-methylcyclopentyl)pyridine-2-carboxamide
CID 107518791
N-(4-methylpiperidin-4-yl)quinoline-5-carboxamide
CID 114696345
3-hydroxy-N-[1-(hydroxymethyl)cyclopentyl]pyridine-2-carboxamide
CID 55081325
ethane;N-(4-ethylpiperidin-4-yl)-3-methylpyridine-2-carboxamide
CID 162725478
3-chloro-4-hydroxy-N-(4-methylpiperidin-4-yl)benzamide
CID 114696153
2-(methylamino)-N-(4-methylpiperidin-4-yl)pyrimidine-5-carboxamide
CID 122562225
2-[(3-methyl-1,1-dioxothiolan-3-yl)carbamoyl]pyridine-3-carboxylic acid
CID 63614767
N-(4-methylpiperidin-4-yl)-6-(trifluoromethyl)pyridine-3-carboxamide
CID 114696387
2-hydroxy-3-methoxy-N-(4-methylpiperidin-4-yl)benzamide
CID 114696306
3-hydroxypyridine-2-carbohydrazide
CID 45083058

Frequently Asked Questions

What is the IUPAC name of 3-hydroxy-N-(4-methylpiperidin-4-yl)pyridine-2-carboxamide?
The IUPAC name of 3-hydroxy-N-(4-methylpiperidin-4-yl)pyridine-2-carboxamide (CID 114696622) is 3-hydroxy-N-(4-methylpiperidin-4-yl)pyridine-2-carboxamide.
What is the SMILES notation for 3-hydroxy-N-(4-methylpiperidin-4-yl)pyridine-2-carboxamide?
The canonical SMILES for 3-hydroxy-N-(4-methylpiperidin-4-yl)pyridine-2-carboxamide is CC1(NC(=O)c2ncccc2O)CCNCC1.
What is the InChIKey of 3-hydroxy-N-(4-methylpiperidin-4-yl)pyridine-2-carboxamide?
The InChIKey is VJJXKMWFUMUFJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N3O2/c1-12(4-7-13-8-5-12)15-11(17)10-9(16)3-2-6-14-10/h2-3,6,13,16H,4-5,7-8H2,1H3,(H,15,17).
What are the key properties of 3-hydroxy-N-(4-methylpiperidin-4-yl)pyridine-2-carboxamide?
3-hydroxy-N-(4-methylpiperidin-4-yl)pyridine-2-carboxamide has a molecular weight of 235.29 g/mol, XLogP of 0.66, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxy-N-(4-methylpiperidin-4-yl)pyridine-2-carboxamide is sourced from PubChem (CID 114696622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).