6-[(3S)-piperidin-3-yl]oxypyridine-3-carboxamide

C11H15N3O2 — CID 66246010

IUPAC6-[(3S)-piperidin-3-yl]oxypyridine-3-carboxamide
SMILESNC(=O)c1ccc(O[C@H]2CCCNC2)nc1
InChIInChI=1S/C11H15N3O2/c12-11(15)8-3-4-10(14-6-8)16-9-2-1-5-13-7-9/h3-4,6,9,13H,1-2,5,7H2,(H2,12,15)/t9-/m0/s1
InChIKeyNGADUXDDBPLVCB-VIFPVBQESA-N
MW221.26 g/mol
LogP0.31
Rot. Bonds3

About 6-[(3S)-piperidin-3-yl]oxypyridine-3-carboxamide

6-[(3S)-piperidin-3-yl]oxypyridine-3-carboxamide (PubChem CID 66246010) has the molecular formula C11H15N3O2 and a molecular weight of 221.26 g/mol. Its IUPAC name is 6-[(3S)-piperidin-3-yl]oxypyridine-3-carboxamide.

Molecular Properties

Compound Name6-[(3S)-piperidin-3-yl]oxypyridine-3-carboxamide
PubChem CID66246010
Molecular FormulaC11H15N3O2
Molecular Weight221.26 g/mol
Exact Mass221.12
IUPAC Name6-[(3S)-piperidin-3-yl]oxypyridine-3-carboxamide
SMILESNC(=O)c1ccc(O[C@H]2CCCNC2)nc1
InChIInChI=1S/C11H15N3O2/c12-11(15)8-3-4-10(14-6-8)16-9-2-1-5-13-7-9/h3-4,6,9,13H,1-2,5,7H2,(H2,12,15)/t9-/m0/s1
InChIKeyNGADUXDDBPLVCB-VIFPVBQESA-N
XLogP0.31
TPSA77.24 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.26
LogP ≤ 50.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-[(3R)-piperidin-3-yl]oxybenzamide
CID 42553466
6-[(3S)-piperidin-3-yl]oxypyridin-3-amine
CID 170900649
6-[(3R)-piperidin-3-yl]oxypyridin-3-amine;hydrochloride
CID 170900772
5-bromo-2-[(3R)-piperidin-3-yl]oxypyridine
CID 71636380
5-fluoro-2-[(3S)-piperidin-3-yl]oxypyridine
CID 66247992
5-methyl-2-[(3S)-piperidin-3-yl]oxypyridine
CID 66246612
5-bromo-2-piperidin-3-yloxypyridine;hydrochloride
CID 71636384
2-methyl-6-piperidin-3-yloxypyridine-4-carboxamide
CID 114770439
3-bromo-4-[(3S)-piperidin-3-yl]oxybenzamide
CID 82800343
6-(2-pyrrolidin-3-ylethoxy)pyridine-3-carboxamide
CID 114796308
2-[(3S)-piperidin-3-yl]oxypyridine-4-carboxylic acid;hydrochloride
CID 161080685
methyl 6-(azetidin-3-yloxy)pyridine-3-carboxylate;dihydrochloride
CID 91812449

Frequently Asked Questions

What is the IUPAC name of 6-[(3S)-piperidin-3-yl]oxypyridine-3-carboxamide?
The IUPAC name of 6-[(3S)-piperidin-3-yl]oxypyridine-3-carboxamide (CID 66246010) is 6-[(3S)-piperidin-3-yl]oxypyridine-3-carboxamide.
What is the SMILES notation for 6-[(3S)-piperidin-3-yl]oxypyridine-3-carboxamide?
The canonical SMILES for 6-[(3S)-piperidin-3-yl]oxypyridine-3-carboxamide is NC(=O)c1ccc(O[C@H]2CCCNC2)nc1.
What is the InChIKey of 6-[(3S)-piperidin-3-yl]oxypyridine-3-carboxamide?
The InChIKey is NGADUXDDBPLVCB-VIFPVBQESA-N. The full InChI is InChI=1S/C11H15N3O2/c12-11(15)8-3-4-10(14-6-8)16-9-2-1-5-13-7-9/h3-4,6,9,13H,1-2,5,7H2,(H2,12,15)/t9-/m0/s1.
What are the key properties of 6-[(3S)-piperidin-3-yl]oxypyridine-3-carboxamide?
6-[(3S)-piperidin-3-yl]oxypyridine-3-carboxamide has a molecular weight of 221.26 g/mol, XLogP of 0.31, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(3S)-piperidin-3-yl]oxypyridine-3-carboxamide is sourced from PubChem (CID 66246010), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).