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

C16H27N5O — CID 97361095

IUPAC7-ethyl-N,N,3-trimethylspiro[5,6-dihydroimidazo[1,2-a]pyrazine-8,4'-piperidine]-1'-carboxamide
SMILESCCN1CCn2c(C)cnc2C12CCN(C(=O)N(C)C)CC2
InChIInChI=1S/C16H27N5O/c1-5-20-10-11-21-13(2)12-17-14(21)16(20)6-8-19(9-7-16)15(22)18(3)4/h12H,5-11H2,1-4H3
InChIKeyWFADWPAEEVZGRZ-UHFFFAOYSA-N
MW305.43 g/mol
LogP1.50
Rot. Bonds1

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

7-ethyl-N,N,3-trimethylspiro[5,6-dihydroimidazo[1,2-a]pyrazine-8,4'-piperidine]-1'-carboxamide (PubChem CID 97361095) has the molecular formula C16H27N5O and a molecular weight of 305.43 g/mol. Its IUPAC name is 7-ethyl-N,N,3-trimethylspiro[5,6-dihydroimidazo[1,2-a]pyrazine-8,4'-piperidine]-1'-carboxamide.

Molecular Properties

Compound Name7-ethyl-N,N,3-trimethylspiro[5,6-dihydroimidazo[1,2-a]pyrazine-8,4'-piperidine]-1'-carboxamide
PubChem CID97361095
Molecular FormulaC16H27N5O
Molecular Weight305.43 g/mol
Exact Mass305.22
IUPAC Name7-ethyl-N,N,3-trimethylspiro[5,6-dihydroimidazo[1,2-a]pyrazine-8,4'-piperidine]-1'-carboxamide
SMILESCCN1CCn2c(C)cnc2C12CCN(C(=O)N(C)C)CC2
InChIInChI=1S/C16H27N5O/c1-5-20-10-11-21-13(2)12-17-14(21)16(20)6-8-19(9-7-16)15(22)18(3)4/h12H,5-11H2,1-4H3
InChIKeyWFADWPAEEVZGRZ-UHFFFAOYSA-N
XLogP1.50
TPSA44.61 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.43
LogP ≤ 51.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 7-ethyl-N,N,3-trimethylspiro[5,6-dihydroimidazo[1,2-a]pyrazine-8,4'-piperidine]-1'-carboxamide?
The IUPAC name of 7-ethyl-N,N,3-trimethylspiro[5,6-dihydroimidazo[1,2-a]pyrazine-8,4'-piperidine]-1'-carboxamide (CID 97361095) is 7-ethyl-N,N,3-trimethylspiro[5,6-dihydroimidazo[1,2-a]pyrazine-8,4'-piperidine]-1'-carboxamide.
What is the SMILES notation for 7-ethyl-N,N,3-trimethylspiro[5,6-dihydroimidazo[1,2-a]pyrazine-8,4'-piperidine]-1'-carboxamide?
The canonical SMILES for 7-ethyl-N,N,3-trimethylspiro[5,6-dihydroimidazo[1,2-a]pyrazine-8,4'-piperidine]-1'-carboxamide is CCN1CCn2c(C)cnc2C12CCN(C(=O)N(C)C)CC2.
What is the InChIKey of 7-ethyl-N,N,3-trimethylspiro[5,6-dihydroimidazo[1,2-a]pyrazine-8,4'-piperidine]-1'-carboxamide?
The InChIKey is WFADWPAEEVZGRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H27N5O/c1-5-20-10-11-21-13(2)12-17-14(21)16(20)6-8-19(9-7-16)15(22)18(3)4/h12H,5-11H2,1-4H3.
What are the key properties of 7-ethyl-N,N,3-trimethylspiro[5,6-dihydroimidazo[1,2-a]pyrazine-8,4'-piperidine]-1'-carboxamide?
7-ethyl-N,N,3-trimethylspiro[5,6-dihydroimidazo[1,2-a]pyrazine-8,4'-piperidine]-1'-carboxamide has a molecular weight of 305.43 g/mol, XLogP of 1.50, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-ethyl-N,N,3-trimethylspiro[5,6-dihydroimidazo[1,2-a]pyrazine-8,4'-piperidine]-1'-carboxamide is sourced from PubChem (CID 97361095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).