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

C12H17N3O2 — CID 64589412

IUPAC6-(piperidin-3-ylmethoxy)pyridine-2-carboxamide
SMILESNC(=O)c1cccc(OCC2CCCNC2)n1
InChIInChI=1S/C12H17N3O2/c13-12(16)10-4-1-5-11(15-10)17-8-9-3-2-6-14-7-9/h1,4-5,9,14H,2-3,6-8H2,(H2,13,16)
InChIKeyLZQLHHSMYPWCHO-UHFFFAOYSA-N
MW235.29 g/mol
LogP0.56
Rot. Bonds4

About 6-(piperidin-3-ylmethoxy)pyridine-2-carboxamide

6-(piperidin-3-ylmethoxy)pyridine-2-carboxamide (PubChem CID 64589412) has the molecular formula C12H17N3O2 and a molecular weight of 235.29 g/mol. Its IUPAC name is 6-(piperidin-3-ylmethoxy)pyridine-2-carboxamide.

Molecular Properties

Compound Name6-(piperidin-3-ylmethoxy)pyridine-2-carboxamide
PubChem CID64589412
Molecular FormulaC12H17N3O2
Molecular Weight235.29 g/mol
Exact Mass235.13
IUPAC Name6-(piperidin-3-ylmethoxy)pyridine-2-carboxamide
SMILESNC(=O)c1cccc(OCC2CCCNC2)n1
InChIInChI=1S/C12H17N3O2/c13-12(16)10-4-1-5-11(15-10)17-8-9-3-2-6-14-7-9/h1,4-5,9,14H,2-3,6-8H2,(H2,13,16)
InChIKeyLZQLHHSMYPWCHO-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

2-(piperidin-3-ylmethoxy)-6-(trifluoromethyl)pyridine
CID 62348885
2-(piperidin-3-ylmethoxy)pyridine-3-carboxamide
CID 55065117
6-(piperidin-4-ylmethoxy)pyridine-2-carboxylic acid
CID 51063759
2-[[(3S)-piperidin-3-yl]methoxy]-1-pyridin-2-ylethanone
CID 97165742
6-(2,6-difluorophenyl)-5-[4-(piperidin-3-ylmethoxy)-3-pyridinyl]pyridine-2-carboxamide
CID 174777379
6-(2-piperidin-2-ylethoxy)pyridine-2-carboxamide
CID 64589008
piperidin-3-ylmethyl benzoate
CID 53409803
3-(piperidin-3-ylmethoxy)-1,2,4-benzotriazine
CID 103204980
6-(4-methylpiperidin-3-yl)oxypyridine-2-carboxamide
CID 102954424
2-(pyrrolidin-3-ylmethoxy)quinoline-4-carboxamide
CID 63886225
3-(piperidin-3-ylmethoxymethyl)benzamide
CID 62340748
2-chloro-4-(piperidin-3-ylmethoxy)benzamide
CID 62944251

Frequently Asked Questions

What is the IUPAC name of 6-(piperidin-3-ylmethoxy)pyridine-2-carboxamide?
The IUPAC name of 6-(piperidin-3-ylmethoxy)pyridine-2-carboxamide (CID 64589412) is 6-(piperidin-3-ylmethoxy)pyridine-2-carboxamide.
What is the SMILES notation for 6-(piperidin-3-ylmethoxy)pyridine-2-carboxamide?
The canonical SMILES for 6-(piperidin-3-ylmethoxy)pyridine-2-carboxamide is NC(=O)c1cccc(OCC2CCCNC2)n1.
What is the InChIKey of 6-(piperidin-3-ylmethoxy)pyridine-2-carboxamide?
The InChIKey is LZQLHHSMYPWCHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N3O2/c13-12(16)10-4-1-5-11(15-10)17-8-9-3-2-6-14-7-9/h1,4-5,9,14H,2-3,6-8H2,(H2,13,16).
What are the key properties of 6-(piperidin-3-ylmethoxy)pyridine-2-carboxamide?
6-(piperidin-3-ylmethoxy)pyridine-2-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 6-(piperidin-3-ylmethoxy)pyridine-2-carboxamide is sourced from PubChem (CID 64589412), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).