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

C12H16N4O — CID 121439801

IUPAC8-[(3R,6R)-6-methylpiperidin-3-yl]oxyimidazo[1,2-a]pyrazine
SMILESC[C@@H]1CC[C@@H](Oc2nccn3ccnc23)CN1
InChIInChI=1S/C12H16N4O/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/t9-,10-/m1/s1
InChIKeyQPGKLSSQTRJLBF-NXEZZACHSA-N
MW232.29 g/mol
LogP1.25
Rot. Bonds2

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

8-[(3R,6R)-6-methylpiperidin-3-yl]oxyimidazo[1,2-a]pyrazine (PubChem CID 121439801) has the molecular formula C12H16N4O and a molecular weight of 232.29 g/mol. Its IUPAC name is 8-[(3R,6R)-6-methylpiperidin-3-yl]oxyimidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name8-[(3R,6R)-6-methylpiperidin-3-yl]oxyimidazo[1,2-a]pyrazine
PubChem CID121439801
Molecular FormulaC12H16N4O
Molecular Weight232.29 g/mol
Exact Mass232.13
IUPAC Name8-[(3R,6R)-6-methylpiperidin-3-yl]oxyimidazo[1,2-a]pyrazine
SMILESC[C@@H]1CC[C@@H](Oc2nccn3ccnc23)CN1
InChIInChI=1S/C12H16N4O/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/t9-,10-/m1/s1
InChIKeyQPGKLSSQTRJLBF-NXEZZACHSA-N
XLogP1.25
TPSA51.45 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.29
LogP ≤ 51.25
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-(2,2,2-trifluoroethoxy)imidazo[1,2-a]pyrazin-6-amine
CID 80858113
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
8-(2,2-difluoroethoxy)-N-propylimidazo[1,2-a]pyrazin-6-amine
CID 82009233
N-propyl-8-(4,4,4-trifluorobutoxy)imidazo[1,2-a]pyrazin-6-amine
CID 82782446
N-methyl-8-(4,4,4-trifluorobutoxy)imidazo[1,2-a]pyrazin-6-amine
CID 82793598

Frequently Asked Questions

What is the IUPAC name of 8-[(3R,6R)-6-methylpiperidin-3-yl]oxyimidazo[1,2-a]pyrazine?
The IUPAC name of 8-[(3R,6R)-6-methylpiperidin-3-yl]oxyimidazo[1,2-a]pyrazine (CID 121439801) is 8-[(3R,6R)-6-methylpiperidin-3-yl]oxyimidazo[1,2-a]pyrazine.
What is the SMILES notation for 8-[(3R,6R)-6-methylpiperidin-3-yl]oxyimidazo[1,2-a]pyrazine?
The canonical SMILES for 8-[(3R,6R)-6-methylpiperidin-3-yl]oxyimidazo[1,2-a]pyrazine is C[C@@H]1CC[C@@H](Oc2nccn3ccnc23)CN1.
What is the InChIKey of 8-[(3R,6R)-6-methylpiperidin-3-yl]oxyimidazo[1,2-a]pyrazine?
The InChIKey is QPGKLSSQTRJLBF-NXEZZACHSA-N. The full InChI is InChI=1S/C12H16N4O/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/t9-,10-/m1/s1.
What are the key properties of 8-[(3R,6R)-6-methylpiperidin-3-yl]oxyimidazo[1,2-a]pyrazine?
8-[(3R,6R)-6-methylpiperidin-3-yl]oxyimidazo[1,2-a]pyrazine has a molecular weight of 232.29 g/mol, XLogP of 1.25, 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 is sourced from PubChem (CID 121439801), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).