2-ethenyl-6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazine

C12H11N5 — CID 142598076

IUPAC2-ethenyl-6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazine
SMILESC=Cc1cn2cc(-c3cnn(C)c3)ncc2n1
InChIInChI=1S/C12H11N5/c1-3-10-7-17-8-11(13-5-12(17)15-10)9-4-14-16(2)6-9/h3-8H,1H2,2H3
InChIKeyRNLVONUNOHVJGR-UHFFFAOYSA-N
MW225.25 g/mol
LogP1.77
Rot. Bonds2

About 2-ethenyl-6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazine

2-ethenyl-6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazine (PubChem CID 142598076) has the molecular formula C12H11N5 and a molecular weight of 225.25 g/mol. Its IUPAC name is 2-ethenyl-6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name2-ethenyl-6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazine
PubChem CID142598076
Molecular FormulaC12H11N5
Molecular Weight225.25 g/mol
Exact Mass225.10
IUPAC Name2-ethenyl-6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazine
SMILESC=Cc1cn2cc(-c3cnn(C)c3)ncc2n1
InChIInChI=1S/C12H11N5/c1-3-10-7-17-8-11(13-5-12(17)15-10)9-4-14-16(2)6-9/h3-8H,1H2,2H3
InChIKeyRNLVONUNOHVJGR-UHFFFAOYSA-N
XLogP1.77
TPSA48.01 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.25
LogP ≤ 51.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazine-3-carbaldehyde
CID 125449429
6-chloro-2-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine
CID 115403826
6-bromo-7-methyl-2-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine
CID 115404807
2-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine
CID 115403226
6-(1-methylpyrazol-4-yl)pyrazine-2-carbaldehyde
CID 175460538
CID 58148330
CID 58148330
4-[6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-3-yl]phenol
CID 137001359
5-ethenyl-6-(1-methylpyrazol-4-yl)pyrimidin-4-amine
CID 126663630
3-iodo-5-(1-methylpyrazol-4-yl)pyrazin-2-amine
CID 144824181
4-(1-methylpyrazol-4-yl)pyrimidine
CID 3477787
ethane;6-ethyl-8-methyl-3-(1-methylpyrazol-4-yl)isoquinoline
CID 145409460
5-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidine
CID 141377477

Frequently Asked Questions

What is the IUPAC name of 2-ethenyl-6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazine?
The IUPAC name of 2-ethenyl-6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazine (CID 142598076) is 2-ethenyl-6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazine.
What is the SMILES notation for 2-ethenyl-6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazine?
The canonical SMILES for 2-ethenyl-6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazine is C=Cc1cn2cc(-c3cnn(C)c3)ncc2n1.
What is the InChIKey of 2-ethenyl-6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazine?
The InChIKey is RNLVONUNOHVJGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11N5/c1-3-10-7-17-8-11(13-5-12(17)15-10)9-4-14-16(2)6-9/h3-8H,1H2,2H3.
What are the key properties of 2-ethenyl-6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazine?
2-ethenyl-6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazine has a molecular weight of 225.25 g/mol, XLogP of 1.77, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethenyl-6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazine is sourced from PubChem (CID 142598076), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).