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

C9H14N4O — CID 90286153

IUPACN-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-2-yl)propanamide
SMILESCCC(=O)Nc1cn2c(n1)CNCC2
InChIInChI=1S/C9H14N4O/c1-2-9(14)12-7-6-13-4-3-10-5-8(13)11-7/h6,10H,2-5H2,1H3,(H,12,14)
InChIKeyXXAFDTRNXCJKJT-UHFFFAOYSA-N
MW194.24 g/mol
LogP0.33
Rot. Bonds2

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

N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-2-yl)propanamide (PubChem CID 90286153) has the molecular formula C9H14N4O and a molecular weight of 194.24 g/mol. Its IUPAC name is N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-2-yl)propanamide.

Molecular Properties

Compound NameN-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-2-yl)propanamide
PubChem CID90286153
Molecular FormulaC9H14N4O
Molecular Weight194.24 g/mol
Exact Mass194.12
IUPAC NameN-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-2-yl)propanamide
SMILESCCC(=O)Nc1cn2c(n1)CNCC2
InChIInChI=1S/C9H14N4O/c1-2-9(14)12-7-6-13-4-3-10-5-8(13)11-7/h6,10H,2-5H2,1H3,(H,12,14)
InChIKeyXXAFDTRNXCJKJT-UHFFFAOYSA-N
XLogP0.33
TPSA58.95 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.24
LogP ≤ 50.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-2-yl)propanamide 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-2-yl)propanamide?
The IUPAC name of N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-2-yl)propanamide (CID 90286153) is N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-2-yl)propanamide.
What is the SMILES notation for N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-2-yl)propanamide?
The canonical SMILES for N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-2-yl)propanamide is CCC(=O)Nc1cn2c(n1)CNCC2.
What is the InChIKey of N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-2-yl)propanamide?
The InChIKey is XXAFDTRNXCJKJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N4O/c1-2-9(14)12-7-6-13-4-3-10-5-8(13)11-7/h6,10H,2-5H2,1H3,(H,12,14).
What are the key properties of N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-2-yl)propanamide?
N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-2-yl)propanamide has a molecular weight of 194.24 g/mol, XLogP of 0.33, 2 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-2-yl)propanamide is sourced from PubChem (CID 90286153), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).