[(2R,5R)-5-imidazo[1,2-a]pyrazin-8-yloxy-2-methylpiperidin-1-yl]-(2-propylphenyl)methanone

C22H26N4O2 — CID 121439352

IUPAC[(2R,5R)-5-imidazo[1,2-a]pyrazin-8-yloxy-2-methylpiperidin-1-yl]-(2-propylphenyl)methanone
SMILESCCCc1ccccc1C(=O)N1C[C@H](Oc2nccn3ccnc23)CC[C@H]1C
InChIInChI=1S/C22H26N4O2/c1-3-6-17-7-4-5-8-19(17)22(27)26-15-18(10-9-16(26)2)28-21-20-23-11-13-25(20)14-12-24-21/h4-5,7-8,11-14,16,18H,3,6,9-10,15H2,1-2H3/t16-,18-/m1/s1
InChIKeyVOEWZRYXNLDWCT-SJLPKXTDSA-N
MW378.48 g/mol
LogP3.75
Rot. Bonds5

About [(2R,5R)-5-imidazo[1,2-a]pyrazin-8-yloxy-2-methylpiperidin-1-yl]-(2-propylphenyl)methanone

[(2R,5R)-5-imidazo[1,2-a]pyrazin-8-yloxy-2-methylpiperidin-1-yl]-(2-propylphenyl)methanone (PubChem CID 121439352) has the molecular formula C22H26N4O2 and a molecular weight of 378.48 g/mol. Its IUPAC name is [(2R,5R)-5-imidazo[1,2-a]pyrazin-8-yloxy-2-methylpiperidin-1-yl]-(2-propylphenyl)methanone.

Molecular Properties

Compound Name[(2R,5R)-5-imidazo[1,2-a]pyrazin-8-yloxy-2-methylpiperidin-1-yl]-(2-propylphenyl)methanone
PubChem CID121439352
Molecular FormulaC22H26N4O2
Molecular Weight378.48 g/mol
Exact Mass378.21
IUPAC Name[(2R,5R)-5-imidazo[1,2-a]pyrazin-8-yloxy-2-methylpiperidin-1-yl]-(2-propylphenyl)methanone
SMILESCCCc1ccccc1C(=O)N1C[C@H](Oc2nccn3ccnc23)CC[C@H]1C
InChIInChI=1S/C22H26N4O2/c1-3-6-17-7-4-5-8-19(17)22(27)26-15-18(10-9-16(26)2)28-21-20-23-11-13-25(20)14-12-24-21/h4-5,7-8,11-14,16,18H,3,6,9-10,15H2,1-2H3/t16-,18-/m1/s1
InChIKeyVOEWZRYXNLDWCT-SJLPKXTDSA-N
XLogP3.75
TPSA59.73 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.48
LogP ≤ 53.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

[(2R,5R)-2-methyl-5-(2-methylimidazo[1,2-a]pyrazin-8-yl)oxypiperidin-1-yl]-(2-phenyl-3-pyridinyl)methanone
CID 121439819
[(2R)-5-[[3-(hydroxymethyl)-2-pyridinyl]oxy]-2-methylpiperidin-1-yl]-[2-(triazol-2-yl)phenyl]methanone
CID 144739519
8-bromo-3-fluoroimidazo[1,2-a]pyrazine;8-bromoimidazo[1,2-a]pyrazine;[(2R,5R)-5-(3-fluoroimidazo[1,2-a]pyrazin-8-yl)oxy-2-methylpiperidin-1-yl]-[2-(triazol-2-yl)phenyl]methanone;[(2R,5R)-5-hydroxy-2-methylpiperidin-1-yl]-[2-(triazol-2-yl)phenyl]methanone
CID 158022957
4-[(3R,6R)-6-methyl-1-[2-(methylsulfonylmethyl)benzoyl]piperidin-3-yl]oxy-3H-furo[3,4-c]pyridin-1-one
CID 122651815
[2-(2,2-difluoroethoxy)-3-pyridinyl]-[(2R,5R)-5-[3-(difluoromethyl)imidazo[1,2-a]pyrazin-8-yl]oxy-2-methylpiperidin-1-yl]methanone
CID 121439862
[(2R,5R)-2-methyl-5-[3-(trifluoromethyl)imidazo[1,2-a]pyrazin-8-yl]oxypiperidin-1-yl]-(2-pyrazol-1-yl-3-pyridinyl)methanone
CID 121439874
[5-[[3-(hydroxymethyl)-2-pyridinyl]oxy]-2-methylpiperidin-1-yl]-[2-(1,2,3-triazabicyclo[4.1.0]hept-3-en-2-yl)phenyl]methanone
CID 123292448
[(2R,5R)-5-[[3-[(1S)-1-hydroxypropyl]-2-pyridinyl]oxy]-2-methylpiperidin-1-yl]-[2-(triazol-2-yl)phenyl]methanone
CID 87055212
[(2R,5R)-5-[[3-[(1R)-1-hydroxypropyl]-2-pyridinyl]oxy]-2-methylpiperidin-1-yl]-[2-(triazol-2-yl)phenyl]methanone
CID 87055211
ethyl 4-ethoxy-2-[(3R,6R)-6-methyl-1-[2-(triazol-2-yl)benzoyl]piperidin-3-yl]oxypyridine-3-carboxylate
CID 122630451
3-methoxy-2-[(3R,6R)-6-methyl-1-(2-pyrimidin-2-ylbenzoyl)piperidin-3-yl]oxypyridine-4-carbonitrile
CID 118435980
methyl 4-methyl-2-[6-methyl-1-[2-(triazol-2-yl)benzoyl]piperidin-3-yl]oxypyridine-3-carboxylate
CID 123392683

Frequently Asked Questions

What is the IUPAC name of [(2R,5R)-5-imidazo[1,2-a]pyrazin-8-yloxy-2-methylpiperidin-1-yl]-(2-propylphenyl)methanone?
The IUPAC name of [(2R,5R)-5-imidazo[1,2-a]pyrazin-8-yloxy-2-methylpiperidin-1-yl]-(2-propylphenyl)methanone (CID 121439352) is [(2R,5R)-5-imidazo[1,2-a]pyrazin-8-yloxy-2-methylpiperidin-1-yl]-(2-propylphenyl)methanone.
What is the SMILES notation for [(2R,5R)-5-imidazo[1,2-a]pyrazin-8-yloxy-2-methylpiperidin-1-yl]-(2-propylphenyl)methanone?
The canonical SMILES for [(2R,5R)-5-imidazo[1,2-a]pyrazin-8-yloxy-2-methylpiperidin-1-yl]-(2-propylphenyl)methanone is CCCc1ccccc1C(=O)N1C[C@H](Oc2nccn3ccnc23)CC[C@H]1C.
What is the InChIKey of [(2R,5R)-5-imidazo[1,2-a]pyrazin-8-yloxy-2-methylpiperidin-1-yl]-(2-propylphenyl)methanone?
The InChIKey is VOEWZRYXNLDWCT-SJLPKXTDSA-N. The full InChI is InChI=1S/C22H26N4O2/c1-3-6-17-7-4-5-8-19(17)22(27)26-15-18(10-9-16(26)2)28-21-20-23-11-13-25(20)14-12-24-21/h4-5,7-8,11-14,16,18H,3,6,9-10,15H2,1-2H3/t16-,18-/m1/s1.
What are the key properties of [(2R,5R)-5-imidazo[1,2-a]pyrazin-8-yloxy-2-methylpiperidin-1-yl]-(2-propylphenyl)methanone?
[(2R,5R)-5-imidazo[1,2-a]pyrazin-8-yloxy-2-methylpiperidin-1-yl]-(2-propylphenyl)methanone has a molecular weight of 378.48 g/mol, XLogP of 3.75, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R,5R)-5-imidazo[1,2-a]pyrazin-8-yloxy-2-methylpiperidin-1-yl]-(2-propylphenyl)methanone is sourced from PubChem (CID 121439352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).