2-piperidin-3-yloxy-1H-imidazo[4,5-b]pyridine;hydrochloride

C11H15ClN4O — CID 71637392

IUPAC2-piperidin-3-yloxy-1H-imidazo[4,5-b]pyridine;hydrochloride
SMILESCl.c1cnc2nc(OC3CCCNC3)[nH]c2c1
InChIInChI=1S/C11H14N4O.ClH/c1-3-8(7-12-5-1)16-11-14-9-4-2-6-13-10(9)15-11;/h2,4,6,8,12H,1,3,5,7H2,(H,13,14,15);1H
InChIKeyMVPFENUGVHIGBU-UHFFFAOYSA-N
MW254.72 g/mol
LogP1.51
Rot. Bonds2

About 2-piperidin-3-yloxy-1H-imidazo[4,5-b]pyridine;hydrochloride

2-piperidin-3-yloxy-1H-imidazo[4,5-b]pyridine;hydrochloride (PubChem CID 71637392) has the molecular formula C11H15ClN4O and a molecular weight of 254.72 g/mol. Its IUPAC name is 2-piperidin-3-yloxy-1H-imidazo[4,5-b]pyridine;hydrochloride.

Molecular Properties

Compound Name2-piperidin-3-yloxy-1H-imidazo[4,5-b]pyridine;hydrochloride
PubChem CID71637392
Molecular FormulaC11H15ClN4O
Molecular Weight254.72 g/mol
Exact Mass254.09
IUPAC Name2-piperidin-3-yloxy-1H-imidazo[4,5-b]pyridine;hydrochloride
SMILESCl.c1cnc2nc(OC3CCCNC3)[nH]c2c1
InChIInChI=1S/C11H14N4O.ClH/c1-3-8(7-12-5-1)16-11-14-9-4-2-6-13-10(9)15-11;/h2,4,6,8,12H,1,3,5,7H2,(H,13,14,15);1H
InChIKeyMVPFENUGVHIGBU-UHFFFAOYSA-N
XLogP1.51
TPSA62.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.72
LogP ≤ 51.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(piperidin-3-ylmethoxy)-1H-imidazo[4,5-b]pyridine;hydrochloride
CID 71636962
2-[2-[(3S)-piperidin-3-yl]ethoxy]-1H-imidazo[4,5-b]pyridine
CID 97178280
N-[(3R)-piperidin-3-yl]-1H-imidazo[4,5-b]pyridin-2-amine;hydrochloride
CID 71637328
2-(piperidin-4-ylmethoxy)-1H-imidazo[4,5-b]pyridine;hydrochloride
CID 71636966
2-[(3S)-piperidin-3-yl]oxypyridin-3-ol
CID 71646411
8-[(3R)-piperidin-3-yl]oxyquinoline
CID 26191562
2-[(3S)-piperidin-3-yl]oxypyridin-3-amine
CID 125041854
2-(2-piperidin-4-ylethoxy)-1H-imidazo[4,5-b]pyridine
CID 71636618
calcium;hydride;2-methoxy-1H-imidazo[4,5-b]pyridine
CID 174521713
2-(2-piperidin-2-ylethoxy)-1H-imidazo[4,5-b]pyridine;hydrochloride
CID 71636567
2-ethoxy-1H-imidazo[4,5-b]pyridine
CID 69016773
2-[(3R)-pyrrolidin-3-yl]oxypyridine;hydrochloride
CID 71302121

Frequently Asked Questions

What is the IUPAC name of 2-piperidin-3-yloxy-1H-imidazo[4,5-b]pyridine;hydrochloride?
The IUPAC name of 2-piperidin-3-yloxy-1H-imidazo[4,5-b]pyridine;hydrochloride (CID 71637392) is 2-piperidin-3-yloxy-1H-imidazo[4,5-b]pyridine;hydrochloride.
What is the SMILES notation for 2-piperidin-3-yloxy-1H-imidazo[4,5-b]pyridine;hydrochloride?
The canonical SMILES for 2-piperidin-3-yloxy-1H-imidazo[4,5-b]pyridine;hydrochloride is Cl.c1cnc2nc(OC3CCCNC3)[nH]c2c1.
What is the InChIKey of 2-piperidin-3-yloxy-1H-imidazo[4,5-b]pyridine;hydrochloride?
The InChIKey is MVPFENUGVHIGBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4O.ClH/c1-3-8(7-12-5-1)16-11-14-9-4-2-6-13-10(9)15-11;/h2,4,6,8,12H,1,3,5,7H2,(H,13,14,15);1H.
What are the key properties of 2-piperidin-3-yloxy-1H-imidazo[4,5-b]pyridine;hydrochloride?
2-piperidin-3-yloxy-1H-imidazo[4,5-b]pyridine;hydrochloride has a molecular weight of 254.72 g/mol, XLogP of 1.51, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-piperidin-3-yloxy-1H-imidazo[4,5-b]pyridine;hydrochloride is sourced from PubChem (CID 71637392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).