2-(piperidin-3-ylmethoxy)pyridine-3-carboxamide

C12H17N3O2 — CID 55065117

IUPAC2-(piperidin-3-ylmethoxy)pyridine-3-carboxamide
SMILESNC(=O)c1cccnc1OCC1CCCNC1
InChIInChI=1S/C12H17N3O2/c13-11(16)10-4-2-6-15-12(10)17-8-9-3-1-5-14-7-9/h2,4,6,9,14H,1,3,5,7-8H2,(H2,13,16)
InChIKeyHYPJCXIJZQBZNH-UHFFFAOYSA-N
MW235.29 g/mol
LogP0.56
Rot. Bonds4

About 2-(piperidin-3-ylmethoxy)pyridine-3-carboxamide

2-(piperidin-3-ylmethoxy)pyridine-3-carboxamide (PubChem CID 55065117) has the molecular formula C12H17N3O2 and a molecular weight of 235.29 g/mol. Its IUPAC name is 2-(piperidin-3-ylmethoxy)pyridine-3-carboxamide.

Molecular Properties

Compound Name2-(piperidin-3-ylmethoxy)pyridine-3-carboxamide
PubChem CID55065117
Molecular FormulaC12H17N3O2
Molecular Weight235.29 g/mol
Exact Mass235.13
IUPAC Name2-(piperidin-3-ylmethoxy)pyridine-3-carboxamide
SMILESNC(=O)c1cccnc1OCC1CCCNC1
InChIInChI=1S/C12H17N3O2/c13-11(16)10-4-2-6-15-12(10)17-8-9-3-1-5-14-7-9/h2,4,6,9,14H,1,3,5,7-8H2,(H2,13,16)
InChIKeyHYPJCXIJZQBZNH-UHFFFAOYSA-N
XLogP0.56
TPSA77.24 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.29
LogP ≤ 50.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

ethyl 2-(piperidin-4-ylmethoxy)pyridine-3-carboxylate
CID 62348531
2-pyrrolidin-3-yloxypyridine-3-carboxamide
CID 62347808
6-(piperidin-3-ylmethoxy)pyridine-2-carboxamide
CID 64589412
2-[[(3R)-piperidin-3-yl]methoxy]pyrimidine
CID 86318074
2-chloro-4-(piperidin-3-ylmethoxy)benzamide
CID 62944251
2-[[(3S)-piperidin-3-yl]methyl]benzamide
CID 154457528
ethyl 2-(piperidin-3-ylmethoxy)benzoate;hydrochloride
CID 56830906
2-(2-piperidin-2-ylethoxy)pyridine-3-carboxamide
CID 62347441
ethyl 2-[methyl(piperidin-3-ylmethyl)amino]pyridine-3-carboxylate
CID 106642853
(E)-but-2-enedioic acid;2-(4-fluorophenoxy)-3-[[(3R)-piperidin-3-yl]methoxy]pyridine
CID 158102057
2-(2-methylphenoxy)-3-(piperidin-3-ylmethoxy)pyridine
CID 68595617
2-[[(3R)-piperidin-3-yl]methoxy]-5-(trifluoromethyl)benzamide
CID 67303342

Frequently Asked Questions

What is the IUPAC name of 2-(piperidin-3-ylmethoxy)pyridine-3-carboxamide?
The IUPAC name of 2-(piperidin-3-ylmethoxy)pyridine-3-carboxamide (CID 55065117) is 2-(piperidin-3-ylmethoxy)pyridine-3-carboxamide.
What is the SMILES notation for 2-(piperidin-3-ylmethoxy)pyridine-3-carboxamide?
The canonical SMILES for 2-(piperidin-3-ylmethoxy)pyridine-3-carboxamide is NC(=O)c1cccnc1OCC1CCCNC1.
What is the InChIKey of 2-(piperidin-3-ylmethoxy)pyridine-3-carboxamide?
The InChIKey is HYPJCXIJZQBZNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N3O2/c13-11(16)10-4-2-6-15-12(10)17-8-9-3-1-5-14-7-9/h2,4,6,9,14H,1,3,5,7-8H2,(H2,13,16).
What are the key properties of 2-(piperidin-3-ylmethoxy)pyridine-3-carboxamide?
2-(piperidin-3-ylmethoxy)pyridine-3-carboxamide has a molecular weight of 235.29 g/mol, XLogP of 0.56, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(piperidin-3-ylmethoxy)pyridine-3-carboxamide is sourced from PubChem (CID 55065117), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).