(8R)-8-methyl-3-(pyridin-3-yloxymethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine

C13H16N4O — CID 97475194

IUPAC(8R)-8-methyl-3-(pyridin-3-yloxymethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine
SMILESC[C@H]1NCCn2c(COc3cccnc3)cnc21
InChIInChI=1S/C13H16N4O/c1-10-13-16-7-11(17(13)6-5-15-10)9-18-12-3-2-4-14-8-12/h2-4,7-8,10,15H,5-6,9H2,1H3/t10-/m1/s1
InChIKeyWSVRXJRDXQQRHI-SNVBAGLBSA-N
MW244.30 g/mol
LogP1.52
Rot. Bonds3

About (8R)-8-methyl-3-(pyridin-3-yloxymethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine

(8R)-8-methyl-3-(pyridin-3-yloxymethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine (PubChem CID 97475194) has the molecular formula C13H16N4O and a molecular weight of 244.30 g/mol. Its IUPAC name is (8R)-8-methyl-3-(pyridin-3-yloxymethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name(8R)-8-methyl-3-(pyridin-3-yloxymethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine
PubChem CID97475194
Molecular FormulaC13H16N4O
Molecular Weight244.30 g/mol
Exact Mass244.13
IUPAC Name(8R)-8-methyl-3-(pyridin-3-yloxymethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine
SMILESC[C@H]1NCCn2c(COc3cccnc3)cnc21
InChIInChI=1S/C13H16N4O/c1-10-13-16-7-11(17(13)6-5-15-10)9-18-12-3-2-4-14-8-12/h2-4,7-8,10,15H,5-6,9H2,1H3/t10-/m1/s1
InChIKeyWSVRXJRDXQQRHI-SNVBAGLBSA-N
XLogP1.52
TPSA51.97 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.30
LogP ≤ 51.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

(8S)-7-cyclobutyl-8-methyl-3-(pyridin-3-yloxymethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
CID 97422078
(8R)-8-methyl-7-[(1-methylpyrazol-4-yl)methyl]-3-(pyridin-3-yloxymethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
CID 97422049
8-methyl-7-methylsulfonyl-3-(2-pyridin-3-yloxyethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
CID 131695752
N-methyl-N-[[(8R)-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-yl]methyl]propan-2-amine
CID 124547980
N-methyl-N-[[(8S)-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-yl]methyl]propan-2-amine
CID 124547981
8-methyl-3-pyridin-3-yl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine
CID 62586991
cyclohexen-1-yl-[8-methyl-3-(pyridin-3-yloxymethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]methanone;2,2,2-trifluoroacetic acid
CID 118743846
2-(furan-2-yl)-1-[8-methyl-3-(pyridin-3-yloxymethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]ethanone;2,2,2-trifluoroacetic acid
CID 118744278
(8S)-3-(methoxymethyl)-8-methyl-7-pyridin-3-ylsulfonyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
CID 97421796
3-[[(2S)-pyrrolidin-2-yl]methoxy]pyridine
CID 10535320
3-[[(2R)-azetidin-2-yl]methoxy]pyridine;dihydrochloride
CID 18391704
3-[[(2S)-pyrrolidin-2-yl]methoxy]pyridine;dihydrochloride
CID 138393569

Frequently Asked Questions

What is the IUPAC name of (8R)-8-methyl-3-(pyridin-3-yloxymethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine?
The IUPAC name of (8R)-8-methyl-3-(pyridin-3-yloxymethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine (CID 97475194) is (8R)-8-methyl-3-(pyridin-3-yloxymethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine.
What is the SMILES notation for (8R)-8-methyl-3-(pyridin-3-yloxymethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine?
The canonical SMILES for (8R)-8-methyl-3-(pyridin-3-yloxymethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine is C[C@H]1NCCn2c(COc3cccnc3)cnc21.
What is the InChIKey of (8R)-8-methyl-3-(pyridin-3-yloxymethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine?
The InChIKey is WSVRXJRDXQQRHI-SNVBAGLBSA-N. The full InChI is InChI=1S/C13H16N4O/c1-10-13-16-7-11(17(13)6-5-15-10)9-18-12-3-2-4-14-8-12/h2-4,7-8,10,15H,5-6,9H2,1H3/t10-/m1/s1.
What are the key properties of (8R)-8-methyl-3-(pyridin-3-yloxymethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine?
(8R)-8-methyl-3-(pyridin-3-yloxymethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine has a molecular weight of 244.30 g/mol, XLogP of 1.52, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (8R)-8-methyl-3-(pyridin-3-yloxymethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine is sourced from PubChem (CID 97475194), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).