8-[(3R,6R)-6-methylpiperidin-3-yl]oxyimidazo[1,2-a]pyrazine;hydrochloride

C12H17ClN4O — CID 121439800

IUPAC8-[(3R,6R)-6-methylpiperidin-3-yl]oxyimidazo[1,2-a]pyrazine;hydrochloride
SMILESC[C@@H]1CC[C@@H](Oc2nccn3ccnc23)CN1.Cl
InChIInChI=1S/C12H16N4O.ClH/c1-9-2-3-10(8-15-9)17-12-11-13-4-6-16(11)7-5-14-12;/h4-7,9-10,15H,2-3,8H2,1H3;1H/t9-,10-;/m1./s1
InChIKeyODRQXAGYUTVCJD-DHTOPLTISA-N
MW268.75 g/mol
LogP1.67
Rot. Bonds2

About 8-[(3R,6R)-6-methylpiperidin-3-yl]oxyimidazo[1,2-a]pyrazine;hydrochloride

8-[(3R,6R)-6-methylpiperidin-3-yl]oxyimidazo[1,2-a]pyrazine;hydrochloride (PubChem CID 121439800) has the molecular formula C12H17ClN4O and a molecular weight of 268.75 g/mol. Its IUPAC name is 8-[(3R,6R)-6-methylpiperidin-3-yl]oxyimidazo[1,2-a]pyrazine;hydrochloride.

Molecular Properties

Compound Name8-[(3R,6R)-6-methylpiperidin-3-yl]oxyimidazo[1,2-a]pyrazine;hydrochloride
PubChem CID121439800
Molecular FormulaC12H17ClN4O
Molecular Weight268.75 g/mol
Exact Mass268.11
IUPAC Name8-[(3R,6R)-6-methylpiperidin-3-yl]oxyimidazo[1,2-a]pyrazine;hydrochloride
SMILESC[C@@H]1CC[C@@H](Oc2nccn3ccnc23)CN1.Cl
InChIInChI=1S/C12H16N4O.ClH/c1-9-2-3-10(8-15-9)17-12-11-13-4-6-16(11)7-5-14-12;/h4-7,9-10,15H,2-3,8H2,1H3;1H/t9-,10-;/m1./s1
InChIKeyODRQXAGYUTVCJD-DHTOPLTISA-N
XLogP1.67
TPSA51.45 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.75
LogP ≤ 51.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-Piperidin-3-yloxy-3-pyrrolidin-1-ylpyrazine
CID 172437888
8-[(3R,6R)-6-methylpiperidin-3-yl]oxy-3-(trifluoromethyl)imidazo[1,2-a]pyrazine
CID 121439811
3-(difluoromethyl)-8-[(3R,6R)-6-methylpiperidin-3-yl]oxyimidazo[1,2-a]pyrazine;hydrochloride
CID 121439866
3-(difluoromethyl)-8-[(3R,6R)-6-methylpiperidin-3-yl]oxyimidazo[1,2-a]pyrazine
CID 121439867
3-(Difluoromethyl)-8-piperidin-3-yloxyimidazo[1,2-a]pyrazine
CID 145111918
N-propyl-8-(1,1,1-trifluoropropan-2-yloxy)imidazo[1,2-a]pyrazin-6-amine
CID 80877548
N-methyl-8-(1,1,1-trifluoropropan-2-yloxy)imidazo[1,2-a]pyrazin-6-amine
CID 80877633
N-ethyl-8-(1,1,1-trifluoropropan-2-yloxy)imidazo[1,2-a]pyrazin-6-amine
CID 80877879
N-propyl-8-(4,4,4-trifluorobutoxy)imidazo[1,2-a]pyrazin-6-amine
CID 82782446
N-[[(2S,4S)-4-fluoro-1-[(1-methylimidazol-2-yl)methyl]pyrrolidin-2-yl]methyl]-6-propan-2-yloxypyrazin-2-amine
CID 137983764
Tert-butyl 5-imidazo[1,2-a]pyrazin-8-yloxy-2-methylpiperidine-1-carboxylate
CID 121439787
tert-butyl (2R,5R)-5-imidazo[1,2-a]pyrazin-8-yloxy-2-methylpiperidine-1-carboxylate
CID 121439788

Frequently Asked Questions

What is the IUPAC name of 8-[(3R,6R)-6-methylpiperidin-3-yl]oxyimidazo[1,2-a]pyrazine;hydrochloride?
The IUPAC name of 8-[(3R,6R)-6-methylpiperidin-3-yl]oxyimidazo[1,2-a]pyrazine;hydrochloride (CID 121439800) is 8-[(3R,6R)-6-methylpiperidin-3-yl]oxyimidazo[1,2-a]pyrazine;hydrochloride.
What is the SMILES notation for 8-[(3R,6R)-6-methylpiperidin-3-yl]oxyimidazo[1,2-a]pyrazine;hydrochloride?
The canonical SMILES for 8-[(3R,6R)-6-methylpiperidin-3-yl]oxyimidazo[1,2-a]pyrazine;hydrochloride is C[C@@H]1CC[C@@H](Oc2nccn3ccnc23)CN1.Cl.
What is the InChIKey of 8-[(3R,6R)-6-methylpiperidin-3-yl]oxyimidazo[1,2-a]pyrazine;hydrochloride?
The InChIKey is ODRQXAGYUTVCJD-DHTOPLTISA-N. The full InChI is InChI=1S/C12H16N4O.ClH/c1-9-2-3-10(8-15-9)17-12-11-13-4-6-16(11)7-5-14-12;/h4-7,9-10,15H,2-3,8H2,1H3;1H/t9-,10-;/m1./s1.
What are the key properties of 8-[(3R,6R)-6-methylpiperidin-3-yl]oxyimidazo[1,2-a]pyrazine;hydrochloride?
8-[(3R,6R)-6-methylpiperidin-3-yl]oxyimidazo[1,2-a]pyrazine;hydrochloride has a molecular weight of 268.75 g/mol, XLogP of 1.67, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 8-[(3R,6R)-6-methylpiperidin-3-yl]oxyimidazo[1,2-a]pyrazine;hydrochloride is sourced from PubChem (CID 121439800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).