2-[(3S)-piperidin-3-yl]oxypyridin-3-amine

C10H15N3O — CID 125041854

IUPAC2-[(3S)-piperidin-3-yl]oxypyridin-3-amine
SMILESNc1cccnc1O[C@H]1CCCNC1
InChIInChI=1S/C10H15N3O/c11-9-4-2-6-13-10(9)14-8-3-1-5-12-7-8/h2,4,6,8,12H,1,3,5,7,11H2/t8-/m0/s1
InChIKeyNXAOCIPHHIMJAM-QMMMGPOBSA-N
MW193.25 g/mol
LogP0.79
Rot. Bonds2

About 2-[(3S)-piperidin-3-yl]oxypyridin-3-amine

2-[(3S)-piperidin-3-yl]oxypyridin-3-amine (PubChem CID 125041854) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is 2-[(3S)-piperidin-3-yl]oxypyridin-3-amine.

Molecular Properties

Compound Name2-[(3S)-piperidin-3-yl]oxypyridin-3-amine
PubChem CID125041854
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC Name2-[(3S)-piperidin-3-yl]oxypyridin-3-amine
SMILESNc1cccnc1O[C@H]1CCCNC1
InChIInChI=1S/C10H15N3O/c11-9-4-2-6-13-10(9)14-8-3-1-5-12-7-8/h2,4,6,8,12H,1,3,5,7,11H2/t8-/m0/s1
InChIKeyNXAOCIPHHIMJAM-QMMMGPOBSA-N
XLogP0.79
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 50.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(3S)-piperidin-3-yl]oxypyridin-3-ol
CID 71646411
2-[(3R)-oxan-3-yl]oxypyridin-3-amine
CID 58413066
3-fluoro-2-[(3S)-pyrrolidin-3-yl]oxypyridine
CID 94573941
3-bromo-2-[(3R)-pyrrolidin-3-yl]oxypyridine
CID 94406855
2-(4-methoxycyclohexyl)oxypyridin-3-amine
CID 131402195
6-[(3S)-piperidin-3-yl]oxypyridin-3-amine
CID 170900649
3-fluoro-2-pyrrolidin-3-yloxypyridine;hydrochloride
CID 86276895
8-[(3R)-piperidin-3-yl]oxyquinoline
CID 26191562
6-[(3R)-piperidin-3-yl]oxypyridin-3-amine;hydrochloride
CID 170900772
2-pyrrolidin-3-yloxypyridine-3-carboxamide
CID 62347808
5-methoxy-1-piperidin-3-yloxyisoquinoline
CID 106542054
2-piperidin-3-yloxy-1H-imidazo[4,5-b]pyridine;hydrochloride
CID 71637392

Frequently Asked Questions

What is the IUPAC name of 2-[(3S)-piperidin-3-yl]oxypyridin-3-amine?
The IUPAC name of 2-[(3S)-piperidin-3-yl]oxypyridin-3-amine (CID 125041854) is 2-[(3S)-piperidin-3-yl]oxypyridin-3-amine.
What is the SMILES notation for 2-[(3S)-piperidin-3-yl]oxypyridin-3-amine?
The canonical SMILES for 2-[(3S)-piperidin-3-yl]oxypyridin-3-amine is Nc1cccnc1O[C@H]1CCCNC1.
What is the InChIKey of 2-[(3S)-piperidin-3-yl]oxypyridin-3-amine?
The InChIKey is NXAOCIPHHIMJAM-QMMMGPOBSA-N. The full InChI is InChI=1S/C10H15N3O/c11-9-4-2-6-13-10(9)14-8-3-1-5-12-7-8/h2,4,6,8,12H,1,3,5,7,11H2/t8-/m0/s1.
What are the key properties of 2-[(3S)-piperidin-3-yl]oxypyridin-3-amine?
2-[(3S)-piperidin-3-yl]oxypyridin-3-amine has a molecular weight of 193.25 g/mol, XLogP of 0.79, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3S)-piperidin-3-yl]oxypyridin-3-amine is sourced from PubChem (CID 125041854), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).