N-(2-amino-2-oxoethyl)-N-(2-cyclohexylethyl)imidazo[1,2-a]pyrazine-8-carboxamide

C17H23N5O2 — CID 71866872

IUPACN-(2-amino-2-oxoethyl)-N-(2-cyclohexylethyl)imidazo[1,2-a]pyrazine-8-carboxamide
SMILESNC(=O)CN(CCC1CCCCC1)C(=O)c1nccn2ccnc12
InChIInChI=1S/C17H23N5O2/c18-14(23)12-22(9-6-13-4-2-1-3-5-13)17(24)15-16-20-8-11-21(16)10-7-19-15/h7-8,10-11,13H,1-6,9,12H2,(H2,18,23)
InChIKeyGTIZXEWJDSQNOZ-UHFFFAOYSA-N
MW329.40 g/mol
LogP1.63
Rot. Bonds6

About N-(2-amino-2-oxoethyl)-N-(2-cyclohexylethyl)imidazo[1,2-a]pyrazine-8-carboxamide

N-(2-amino-2-oxoethyl)-N-(2-cyclohexylethyl)imidazo[1,2-a]pyrazine-8-carboxamide (PubChem CID 71866872) has the molecular formula C17H23N5O2 and a molecular weight of 329.40 g/mol. Its IUPAC name is N-(2-amino-2-oxoethyl)-N-(2-cyclohexylethyl)imidazo[1,2-a]pyrazine-8-carboxamide.

Molecular Properties

Compound NameN-(2-amino-2-oxoethyl)-N-(2-cyclohexylethyl)imidazo[1,2-a]pyrazine-8-carboxamide
PubChem CID71866872
Molecular FormulaC17H23N5O2
Molecular Weight329.40 g/mol
Exact Mass329.19
IUPAC NameN-(2-amino-2-oxoethyl)-N-(2-cyclohexylethyl)imidazo[1,2-a]pyrazine-8-carboxamide
SMILESNC(=O)CN(CCC1CCCCC1)C(=O)c1nccn2ccnc12
InChIInChI=1S/C17H23N5O2/c18-14(23)12-22(9-6-13-4-2-1-3-5-13)17(24)15-16-20-8-11-21(16)10-7-19-15/h7-8,10-11,13H,1-6,9,12H2,(H2,18,23)
InChIKeyGTIZXEWJDSQNOZ-UHFFFAOYSA-N
XLogP1.63
TPSA93.59 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.40
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(2-amino-2-oxoethyl)-N-(2-cyclohexylethyl)imidazo[1,2-a]pyrazine-8-carboxamide?
The IUPAC name of N-(2-amino-2-oxoethyl)-N-(2-cyclohexylethyl)imidazo[1,2-a]pyrazine-8-carboxamide (CID 71866872) is N-(2-amino-2-oxoethyl)-N-(2-cyclohexylethyl)imidazo[1,2-a]pyrazine-8-carboxamide.
What is the SMILES notation for N-(2-amino-2-oxoethyl)-N-(2-cyclohexylethyl)imidazo[1,2-a]pyrazine-8-carboxamide?
The canonical SMILES for N-(2-amino-2-oxoethyl)-N-(2-cyclohexylethyl)imidazo[1,2-a]pyrazine-8-carboxamide is NC(=O)CN(CCC1CCCCC1)C(=O)c1nccn2ccnc12.
What is the InChIKey of N-(2-amino-2-oxoethyl)-N-(2-cyclohexylethyl)imidazo[1,2-a]pyrazine-8-carboxamide?
The InChIKey is GTIZXEWJDSQNOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N5O2/c18-14(23)12-22(9-6-13-4-2-1-3-5-13)17(24)15-16-20-8-11-21(16)10-7-19-15/h7-8,10-11,13H,1-6,9,12H2,(H2,18,23).
What are the key properties of N-(2-amino-2-oxoethyl)-N-(2-cyclohexylethyl)imidazo[1,2-a]pyrazine-8-carboxamide?
N-(2-amino-2-oxoethyl)-N-(2-cyclohexylethyl)imidazo[1,2-a]pyrazine-8-carboxamide has a molecular weight of 329.40 g/mol, XLogP of 1.63, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-2-oxoethyl)-N-(2-cyclohexylethyl)imidazo[1,2-a]pyrazine-8-carboxamide is sourced from PubChem (CID 71866872), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).