4-amino-3-ethyl-5-imidazo[1,2-a]pyrazin-3-yl-1H-imidazol-2-one

C11H12N6O — CID 82385851

IUPAC4-amino-3-ethyl-5-imidazo[1,2-a]pyrazin-3-yl-1H-imidazol-2-one
SMILESCCn1c(N)c(-c2cnc3cnccn23)[nH]c1=O
InChIInChI=1S/C11H12N6O/c1-2-16-10(12)9(15-11(16)18)7-5-14-8-6-13-3-4-17(7)8/h3-6H,2,12H2,1H3,(H,15,18)
InChIKeyWMHYKWVAWCXDKZ-UHFFFAOYSA-N
MW244.26 g/mol
LogP0.49
Rot. Bonds2

About 4-amino-3-ethyl-5-imidazo[1,2-a]pyrazin-3-yl-1H-imidazol-2-one

4-amino-3-ethyl-5-imidazo[1,2-a]pyrazin-3-yl-1H-imidazol-2-one (PubChem CID 82385851) has the molecular formula C11H12N6O and a molecular weight of 244.26 g/mol. Its IUPAC name is 4-amino-3-ethyl-5-imidazo[1,2-a]pyrazin-3-yl-1H-imidazol-2-one.

Molecular Properties

Compound Name4-amino-3-ethyl-5-imidazo[1,2-a]pyrazin-3-yl-1H-imidazol-2-one
PubChem CID82385851
Molecular FormulaC11H12N6O
Molecular Weight244.26 g/mol
Exact Mass244.11
IUPAC Name4-amino-3-ethyl-5-imidazo[1,2-a]pyrazin-3-yl-1H-imidazol-2-one
SMILESCCn1c(N)c(-c2cnc3cnccn23)[nH]c1=O
InChIInChI=1S/C11H12N6O/c1-2-16-10(12)9(15-11(16)18)7-5-14-8-6-13-3-4-17(7)8/h3-6H,2,12H2,1H3,(H,15,18)
InChIKeyWMHYKWVAWCXDKZ-UHFFFAOYSA-N
XLogP0.49
TPSA94.00 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.26
LogP ≤ 50.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 4-amino-3-ethyl-5-imidazo[1,2-a]pyrazin-3-yl-1H-imidazol-2-one with MolForge

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

Launch Full Analysis

Related Compounds

3-(4-methylsulfonylphenyl)imidazo[1,2-a]pyrazine
CID 157020249
2-ethyl-4-imidazo[1,2-a]pyrazin-3-ylphenol
CID 162635173
3-(4-methoxyphenyl)imidazo[1,2-a]pyrazine
CID 157018746
N-(imidazo[1,2-a]pyrazin-3-ylmethyl)ethanamine
CID 115674360
2-imidazo[1,2-a]pyrazin-3-yl-N,N-dimethylaniline
CID 157012293
3-(1H-pyrrolo[2,3-b]pyridin-4-yl)imidazo[1,2-a]pyrazine
CID 163318110
2-methylimidazo[1,2-a]pyrazin-3-amine
CID 55281073
3-nitrosoimidazo[1,2-a]pyrazine
CID 45088185
N-methylimidazo[1,2-a]pyrazin-3-amine
CID 129151447
3-ethyl-[1,2,4]triazolo[4,3-a]pyrazine
CID 590449
(4-imidazo[1,2-a]pyrazin-3-ylphenyl)boronic acid
CID 141396507
imidazo[1,2-a]pyrazine-3-carboxylic acid
CID 22024617

Frequently Asked Questions

What is the IUPAC name of 4-amino-3-ethyl-5-imidazo[1,2-a]pyrazin-3-yl-1H-imidazol-2-one?
The IUPAC name of 4-amino-3-ethyl-5-imidazo[1,2-a]pyrazin-3-yl-1H-imidazol-2-one (CID 82385851) is 4-amino-3-ethyl-5-imidazo[1,2-a]pyrazin-3-yl-1H-imidazol-2-one.
What is the SMILES notation for 4-amino-3-ethyl-5-imidazo[1,2-a]pyrazin-3-yl-1H-imidazol-2-one?
The canonical SMILES for 4-amino-3-ethyl-5-imidazo[1,2-a]pyrazin-3-yl-1H-imidazol-2-one is CCn1c(N)c(-c2cnc3cnccn23)[nH]c1=O.
What is the InChIKey of 4-amino-3-ethyl-5-imidazo[1,2-a]pyrazin-3-yl-1H-imidazol-2-one?
The InChIKey is WMHYKWVAWCXDKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N6O/c1-2-16-10(12)9(15-11(16)18)7-5-14-8-6-13-3-4-17(7)8/h3-6H,2,12H2,1H3,(H,15,18).
What are the key properties of 4-amino-3-ethyl-5-imidazo[1,2-a]pyrazin-3-yl-1H-imidazol-2-one?
4-amino-3-ethyl-5-imidazo[1,2-a]pyrazin-3-yl-1H-imidazol-2-one has a molecular weight of 244.26 g/mol, XLogP of 0.49, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-3-ethyl-5-imidazo[1,2-a]pyrazin-3-yl-1H-imidazol-2-one is sourced from PubChem (CID 82385851), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).