4-imidazo[1,2-a]pyrazin-3-ylbut-3-en-1-amine

C10H12N4 — CID 170487096

IUPAC4-imidazo[1,2-a]pyrazin-3-ylbut-3-en-1-amine
SMILESNCCC=Cc1cnc2cnccn12
InChIInChI=1S/C10H12N4/c11-4-2-1-3-9-7-13-10-8-12-5-6-14(9)10/h1,3,5-8H,2,4,11H2
InChIKeySZFCUXHIOZWETC-UHFFFAOYSA-N
MW188.23 g/mol
LogP1.09
Rot. Bonds3

About 4-imidazo[1,2-a]pyrazin-3-ylbut-3-en-1-amine

4-imidazo[1,2-a]pyrazin-3-ylbut-3-en-1-amine (PubChem CID 170487096) has the molecular formula C10H12N4 and a molecular weight of 188.23 g/mol. Its IUPAC name is 4-imidazo[1,2-a]pyrazin-3-ylbut-3-en-1-amine.

Molecular Properties

Compound Name4-imidazo[1,2-a]pyrazin-3-ylbut-3-en-1-amine
PubChem CID170487096
Molecular FormulaC10H12N4
Molecular Weight188.23 g/mol
Exact Mass188.11
IUPAC Name4-imidazo[1,2-a]pyrazin-3-ylbut-3-en-1-amine
SMILESNCCC=Cc1cnc2cnccn12
InChIInChI=1S/C10H12N4/c11-4-2-1-3-9-7-13-10-8-12-5-6-14(9)10/h1,3,5-8H,2,4,11H2
InChIKeySZFCUXHIOZWETC-UHFFFAOYSA-N
XLogP1.09
TPSA56.21 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.23
LogP ≤ 51.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 4-imidazo[1,2-a]pyrazin-3-ylbut-3-en-1-amine 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-imidazo[1,2-a]pyrazin-3-ylprop-2-en-1-amine
CID 169463701
N-(4-imidazo[1,2-a]pyrazin-3-ylbut-3-enyl)acetamide
CID 170488830
methyl 4-imidazo[1,2-a]pyrazin-3-ylbut-3-enoate
CID 170501045
(E)-4-(3-methylimidazol-4-yl)but-3-en-1-amine
CID 66116938
(1-imidazo[1,2-a]pyrazin-3-ylcyclopropyl)methanamine
CID 82404960
3-[(E)-but-1-enyl]imidazo[1,2-a]pyridine
CID 16741623
3-nitrosoimidazo[1,2-a]pyrazine
CID 45088185
[1,2,4]triazolo[4,3-a]pyrazin-3-ylmethanamine
CID 16770347
N-methylimidazo[1,2-a]pyrazin-3-amine
CID 129151447
3-[(E)-3-phenylprop-1-enyl]imidazo[1,2-a]pyridine
CID 16741715
(E)-4-(5-chloro-1-methylimidazol-2-yl)but-3-en-1-amine
CID 130490884
N-(4-imidazo[1,2-a]pyridin-3-ylbut-3-enyl)acetamide
CID 170488809

Frequently Asked Questions

What is the IUPAC name of 4-imidazo[1,2-a]pyrazin-3-ylbut-3-en-1-amine?
The IUPAC name of 4-imidazo[1,2-a]pyrazin-3-ylbut-3-en-1-amine (CID 170487096) is 4-imidazo[1,2-a]pyrazin-3-ylbut-3-en-1-amine.
What is the SMILES notation for 4-imidazo[1,2-a]pyrazin-3-ylbut-3-en-1-amine?
The canonical SMILES for 4-imidazo[1,2-a]pyrazin-3-ylbut-3-en-1-amine is NCCC=Cc1cnc2cnccn12.
What is the InChIKey of 4-imidazo[1,2-a]pyrazin-3-ylbut-3-en-1-amine?
The InChIKey is SZFCUXHIOZWETC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4/c11-4-2-1-3-9-7-13-10-8-12-5-6-14(9)10/h1,3,5-8H,2,4,11H2.
What are the key properties of 4-imidazo[1,2-a]pyrazin-3-ylbut-3-en-1-amine?
4-imidazo[1,2-a]pyrazin-3-ylbut-3-en-1-amine has a molecular weight of 188.23 g/mol, XLogP of 1.09, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-imidazo[1,2-a]pyrazin-3-ylbut-3-en-1-amine is sourced from PubChem (CID 170487096), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).