7-ethyl-N,3-dimethylspiro[5,6-dihydroimidazo[1,2-a]pyrazine-8,4'-piperidine]-1'-carboxamide

C15H25N5O — CID 97407000

IUPAC7-ethyl-N,3-dimethylspiro[5,6-dihydroimidazo[1,2-a]pyrazine-8,4'-piperidine]-1'-carboxamide
SMILESCCN1CCn2c(C)cnc2C12CCN(C(=O)NC)CC2
InChIInChI=1S/C15H25N5O/c1-4-19-9-10-20-12(2)11-17-13(20)15(19)5-7-18(8-6-15)14(21)16-3/h11H,4-10H2,1-3H3,(H,16,21)
InChIKeyIAYREMYKTMZIBE-UHFFFAOYSA-N
MW291.40 g/mol
LogP1.16
Rot. Bonds1

About 7-ethyl-N,3-dimethylspiro[5,6-dihydroimidazo[1,2-a]pyrazine-8,4'-piperidine]-1'-carboxamide

7-ethyl-N,3-dimethylspiro[5,6-dihydroimidazo[1,2-a]pyrazine-8,4'-piperidine]-1'-carboxamide (PubChem CID 97407000) has the molecular formula C15H25N5O and a molecular weight of 291.40 g/mol. Its IUPAC name is 7-ethyl-N,3-dimethylspiro[5,6-dihydroimidazo[1,2-a]pyrazine-8,4'-piperidine]-1'-carboxamide.

Molecular Properties

Compound Name7-ethyl-N,3-dimethylspiro[5,6-dihydroimidazo[1,2-a]pyrazine-8,4'-piperidine]-1'-carboxamide
PubChem CID97407000
Molecular FormulaC15H25N5O
Molecular Weight291.40 g/mol
Exact Mass291.21
IUPAC Name7-ethyl-N,3-dimethylspiro[5,6-dihydroimidazo[1,2-a]pyrazine-8,4'-piperidine]-1'-carboxamide
SMILESCCN1CCn2c(C)cnc2C12CCN(C(=O)NC)CC2
InChIInChI=1S/C15H25N5O/c1-4-19-9-10-20-12(2)11-17-13(20)15(19)5-7-18(8-6-15)14(21)16-3/h11H,4-10H2,1-3H3,(H,16,21)
InChIKeyIAYREMYKTMZIBE-UHFFFAOYSA-N
XLogP1.16
TPSA53.40 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.40
LogP ≤ 51.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 7-ethyl-N,3-dimethylspiro[5,6-dihydroimidazo[1,2-a]pyrazine-8,4'-piperidine]-1'-carboxamide?
The IUPAC name of 7-ethyl-N,3-dimethylspiro[5,6-dihydroimidazo[1,2-a]pyrazine-8,4'-piperidine]-1'-carboxamide (CID 97407000) is 7-ethyl-N,3-dimethylspiro[5,6-dihydroimidazo[1,2-a]pyrazine-8,4'-piperidine]-1'-carboxamide.
What is the SMILES notation for 7-ethyl-N,3-dimethylspiro[5,6-dihydroimidazo[1,2-a]pyrazine-8,4'-piperidine]-1'-carboxamide?
The canonical SMILES for 7-ethyl-N,3-dimethylspiro[5,6-dihydroimidazo[1,2-a]pyrazine-8,4'-piperidine]-1'-carboxamide is CCN1CCn2c(C)cnc2C12CCN(C(=O)NC)CC2.
What is the InChIKey of 7-ethyl-N,3-dimethylspiro[5,6-dihydroimidazo[1,2-a]pyrazine-8,4'-piperidine]-1'-carboxamide?
The InChIKey is IAYREMYKTMZIBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N5O/c1-4-19-9-10-20-12(2)11-17-13(20)15(19)5-7-18(8-6-15)14(21)16-3/h11H,4-10H2,1-3H3,(H,16,21).
What are the key properties of 7-ethyl-N,3-dimethylspiro[5,6-dihydroimidazo[1,2-a]pyrazine-8,4'-piperidine]-1'-carboxamide?
7-ethyl-N,3-dimethylspiro[5,6-dihydroimidazo[1,2-a]pyrazine-8,4'-piperidine]-1'-carboxamide has a molecular weight of 291.40 g/mol, XLogP of 1.16, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-ethyl-N,3-dimethylspiro[5,6-dihydroimidazo[1,2-a]pyrazine-8,4'-piperidine]-1'-carboxamide is sourced from PubChem (CID 97407000), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).