N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-yl)acetamide

C8H12N4O — CID 130691283

IUPACN-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-yl)acetamide
SMILESCC(=O)Nc1cnc2n1CCNC2
InChIInChI=1S/C8H12N4O/c1-6(13)11-8-5-10-7-4-9-2-3-12(7)8/h5,9H,2-4H2,1H3,(H,11,13)
InChIKeyRAFFBGVADRYFES-UHFFFAOYSA-N
MW180.21 g/mol
LogP-0.06
Rot. Bonds1

About N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-yl)acetamide

N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-yl)acetamide (PubChem CID 130691283) has the molecular formula C8H12N4O and a molecular weight of 180.21 g/mol. Its IUPAC name is N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-yl)acetamide.

Molecular Properties

Compound NameN-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-yl)acetamide
PubChem CID130691283
Molecular FormulaC8H12N4O
Molecular Weight180.21 g/mol
Exact Mass180.10
IUPAC NameN-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-yl)acetamide
SMILESCC(=O)Nc1cnc2n1CCNC2
InChIInChI=1S/C8H12N4O/c1-6(13)11-8-5-10-7-4-9-2-3-12(7)8/h5,9H,2-4H2,1H3,(H,11,13)
InChIKeyRAFFBGVADRYFES-UHFFFAOYSA-N
XLogP-0.06
TPSA58.95 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.21
LogP ≤ 5-0.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-yl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-yl)acetamide?
The IUPAC name of N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-yl)acetamide (CID 130691283) is N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-yl)acetamide.
What is the SMILES notation for N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-yl)acetamide?
The canonical SMILES for N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-yl)acetamide is CC(=O)Nc1cnc2n1CCNC2.
What is the InChIKey of N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-yl)acetamide?
The InChIKey is RAFFBGVADRYFES-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N4O/c1-6(13)11-8-5-10-7-4-9-2-3-12(7)8/h5,9H,2-4H2,1H3,(H,11,13).
What are the key properties of N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-yl)acetamide?
N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-yl)acetamide has a molecular weight of 180.21 g/mol, XLogP of -0.06, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-yl)acetamide is sourced from PubChem (CID 130691283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).