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

C9H10N4 — CID 169463701

IUPAC3-imidazo[1,2-a]pyrazin-3-ylprop-2-en-1-amine
SMILESNCC=Cc1cnc2cnccn12
InChIInChI=1S/C9H10N4/c10-3-1-2-8-6-12-9-7-11-4-5-13(8)9/h1-2,4-7H,3,10H2
InChIKeyJCWWDNLTGCSJES-UHFFFAOYSA-N
MW174.21 g/mol
LogP0.70
Rot. Bonds2

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

3-imidazo[1,2-a]pyrazin-3-ylprop-2-en-1-amine (PubChem CID 169463701) has the molecular formula C9H10N4 and a molecular weight of 174.21 g/mol. Its IUPAC name is 3-imidazo[1,2-a]pyrazin-3-ylprop-2-en-1-amine.

Molecular Properties

Compound Name3-imidazo[1,2-a]pyrazin-3-ylprop-2-en-1-amine
PubChem CID169463701
Molecular FormulaC9H10N4
Molecular Weight174.21 g/mol
Exact Mass174.09
IUPAC Name3-imidazo[1,2-a]pyrazin-3-ylprop-2-en-1-amine
SMILESNCC=Cc1cnc2cnccn12
InChIInChI=1S/C9H10N4/c10-3-1-2-8-6-12-9-7-11-4-5-13(8)9/h1-2,4-7H,3,10H2
InChIKeyJCWWDNLTGCSJES-UHFFFAOYSA-N
XLogP0.70
TPSA56.21 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.21
LogP ≤ 50.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-imidazo[1,2-a]pyrazin-3-ylbut-3-en-1-amine
CID 170487096
methyl 4-imidazo[1,2-a]pyrazin-3-ylbut-3-enoate
CID 170501045
N-(4-imidazo[1,2-a]pyrazin-3-ylbut-3-enyl)acetamide
CID 170488830
3-[(E)-but-1-enyl]imidazo[1,2-a]pyridine
CID 16741623
(1-imidazo[1,2-a]pyrazin-3-ylcyclopropyl)methanamine
CID 82404960
N-methylimidazo[1,2-a]pyrazin-3-amine
CID 129151447
[1,2,4]triazolo[4,3-a]pyrazin-3-ylmethanamine
CID 16770347
3-nitrosoimidazo[1,2-a]pyrazine
CID 45088185
4-imidazo[1,2-a]pyrazin-3-ylbut-3-ynamide
CID 170473206
3-[(E)-3-phenylprop-1-enyl]imidazo[1,2-a]pyridine
CID 16741715
imidazo[1,2-a]pyrazine-3-carboxylic acid
CID 22024617
N-(imidazo[1,2-a]pyrazin-3-ylmethyl)ethanamine
CID 115674360

Frequently Asked Questions

What is the IUPAC name of 3-imidazo[1,2-a]pyrazin-3-ylprop-2-en-1-amine?
The IUPAC name of 3-imidazo[1,2-a]pyrazin-3-ylprop-2-en-1-amine (CID 169463701) is 3-imidazo[1,2-a]pyrazin-3-ylprop-2-en-1-amine.
What is the SMILES notation for 3-imidazo[1,2-a]pyrazin-3-ylprop-2-en-1-amine?
The canonical SMILES for 3-imidazo[1,2-a]pyrazin-3-ylprop-2-en-1-amine is NCC=Cc1cnc2cnccn12.
What is the InChIKey of 3-imidazo[1,2-a]pyrazin-3-ylprop-2-en-1-amine?
The InChIKey is JCWWDNLTGCSJES-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N4/c10-3-1-2-8-6-12-9-7-11-4-5-13(8)9/h1-2,4-7H,3,10H2.
What are the key properties of 3-imidazo[1,2-a]pyrazin-3-ylprop-2-en-1-amine?
3-imidazo[1,2-a]pyrazin-3-ylprop-2-en-1-amine has a molecular weight of 174.21 g/mol, XLogP of 0.70, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-imidazo[1,2-a]pyrazin-3-ylprop-2-en-1-amine is sourced from PubChem (CID 169463701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).