1'-benzyl-3-phenylspiro[6,7-dihydro-5H-imidazo[1,2-a]pyrazine-8,4'-piperidine]

C23H26N4 — CID 97407019

IUPAC1'-benzyl-3-phenylspiro[6,7-dihydro-5H-imidazo[1,2-a]pyrazine-8,4'-piperidine]
SMILESc1ccc(CN2CCC3(CC2)NCCn2c(-c4ccccc4)cnc23)cc1
InChIInChI=1S/C23H26N4/c1-3-7-19(8-4-1)18-26-14-11-23(12-15-26)22-24-17-21(27(22)16-13-25-23)20-9-5-2-6-10-20/h1-10,17,25H,11-16,18H2
InChIKeyHYMKNXXSGRUZTD-UHFFFAOYSA-N
MW358.49 g/mol
LogP3.64
Rot. Bonds3

About 1'-benzyl-3-phenylspiro[6,7-dihydro-5H-imidazo[1,2-a]pyrazine-8,4'-piperidine]

1'-benzyl-3-phenylspiro[6,7-dihydro-5H-imidazo[1,2-a]pyrazine-8,4'-piperidine] (PubChem CID 97407019) has the molecular formula C23H26N4 and a molecular weight of 358.49 g/mol. Its IUPAC name is 1'-benzyl-3-phenylspiro[6,7-dihydro-5H-imidazo[1,2-a]pyrazine-8,4'-piperidine].

Molecular Properties

Compound Name1'-benzyl-3-phenylspiro[6,7-dihydro-5H-imidazo[1,2-a]pyrazine-8,4'-piperidine]
PubChem CID97407019
Molecular FormulaC23H26N4
Molecular Weight358.49 g/mol
Exact Mass358.22
IUPAC Name1'-benzyl-3-phenylspiro[6,7-dihydro-5H-imidazo[1,2-a]pyrazine-8,4'-piperidine]
SMILESc1ccc(CN2CCC3(CC2)NCCn2c(-c4ccccc4)cnc23)cc1
InChIInChI=1S/C23H26N4/c1-3-7-19(8-4-1)18-26-14-11-23(12-15-26)22-24-17-21(27(22)16-13-25-23)20-9-5-2-6-10-20/h1-10,17,25H,11-16,18H2
InChIKeyHYMKNXXSGRUZTD-UHFFFAOYSA-N
XLogP3.64
TPSA33.09 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.49
LogP ≤ 53.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1'-benzyl-3-phenylspiro[6,7-dihydro-5H-imidazo[1,2-a]pyrazine-8,4'-piperidine] with MolForge

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Related Compounds

1'-[(4-fluorophenyl)methyl]-3-phenylspiro[6,7-dihydro-5H-imidazo[1,2-a]pyrazine-8,4'-piperidine];bis(2,2,2-trifluoroacetic acid)
CID 171696659
3,5-dimethyl-4-[(3-phenylspiro[6,7-dihydro-5H-imidazo[1,2-a]pyrazine-8,4'-piperidine]-1'-yl)methyl]-1,2-oxazole
CID 97410441
7-ethyl-3-phenyl-1'-(pyridin-3-ylmethyl)spiro[5,6-dihydroimidazo[1,2-a]pyrazine-8,4'-piperidine]
CID 97361062
5-methyl-3-[(3-pyridin-3-ylspiro[6,7-dihydro-5H-imidazo[1,2-a]pyrazine-8,4'-piperidine]-1'-yl)methyl]-1,2-oxazole;tris(2,2,2-trifluoroacetic acid)
CID 155856589
7-ethyl-3-phenyl-1'-(thiophen-3-ylmethyl)spiro[5,6-dihydroimidazo[1,2-a]pyrazine-8,4'-piperidine]
CID 97361055
(3-phenylspiro[6,7-dihydro-5H-imidazo[1,2-a]pyrazine-8,4'-piperidine]-1'-yl)-thiophen-2-ylmethanone;bis(2,2,2-trifluoroacetic acid)
CID 155849750
7-ethyl-3-phenyl-1'-(pyridin-2-ylmethyl)spiro[5,6-dihydroimidazo[1,2-a]pyrazine-8,4'-piperidine]
CID 97361061
1'-[(4-fluorophenyl)methyl]-7-methylsulfonyl-3-phenylspiro[5,6-dihydroimidazo[1,2-a]pyrazine-8,4'-piperidine];bis(2,2,2-trifluoroacetic acid)
CID 155825513
9-benzyl-1,9-diazaspiro[5.5]undecane
CID 25212930
1-benzyl-4,4-dimethyl-1,5-diazocane
CID 117014627
7-ethyl-1'-(furan-2-ylmethyl)-3-phenylspiro[5,6-dihydroimidazo[1,2-a]pyrazine-8,4'-piperidine]
CID 97361052
1'-cyclopropylsulfonyl-3-(4-fluorophenyl)spiro[6,7-dihydro-5H-imidazo[1,2-a]pyrazine-8,4'-piperidine];2,2,2-trifluoroacetic acid
CID 155856386

Frequently Asked Questions

What is the IUPAC name of 1'-benzyl-3-phenylspiro[6,7-dihydro-5H-imidazo[1,2-a]pyrazine-8,4'-piperidine]?
The IUPAC name of 1'-benzyl-3-phenylspiro[6,7-dihydro-5H-imidazo[1,2-a]pyrazine-8,4'-piperidine] (CID 97407019) is 1'-benzyl-3-phenylspiro[6,7-dihydro-5H-imidazo[1,2-a]pyrazine-8,4'-piperidine].
What is the SMILES notation for 1'-benzyl-3-phenylspiro[6,7-dihydro-5H-imidazo[1,2-a]pyrazine-8,4'-piperidine]?
The canonical SMILES for 1'-benzyl-3-phenylspiro[6,7-dihydro-5H-imidazo[1,2-a]pyrazine-8,4'-piperidine] is c1ccc(CN2CCC3(CC2)NCCn2c(-c4ccccc4)cnc23)cc1.
What is the InChIKey of 1'-benzyl-3-phenylspiro[6,7-dihydro-5H-imidazo[1,2-a]pyrazine-8,4'-piperidine]?
The InChIKey is HYMKNXXSGRUZTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H26N4/c1-3-7-19(8-4-1)18-26-14-11-23(12-15-26)22-24-17-21(27(22)16-13-25-23)20-9-5-2-6-10-20/h1-10,17,25H,11-16,18H2.
What are the key properties of 1'-benzyl-3-phenylspiro[6,7-dihydro-5H-imidazo[1,2-a]pyrazine-8,4'-piperidine]?
1'-benzyl-3-phenylspiro[6,7-dihydro-5H-imidazo[1,2-a]pyrazine-8,4'-piperidine] has a molecular weight of 358.49 g/mol, XLogP of 3.64, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1'-benzyl-3-phenylspiro[6,7-dihydro-5H-imidazo[1,2-a]pyrazine-8,4'-piperidine] is sourced from PubChem (CID 97407019), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).