3-nitrosoimidazo[1,2-a]pyrazine

C6H4N4O — CID 45088185

IUPAC3-nitrosoimidazo[1,2-a]pyrazine
SMILESO=Nc1cnc2cnccn12
InChIInChI=1S/C6H4N4O/c11-9-6-4-8-5-3-7-1-2-10(5)6/h1-4H
InChIKeyHBOPESHJMDLLJF-UHFFFAOYSA-N
MW148.12 g/mol
LogP1.13
Rot. Bonds1

About 3-nitrosoimidazo[1,2-a]pyrazine

3-nitrosoimidazo[1,2-a]pyrazine (PubChem CID 45088185) has the molecular formula C6H4N4O and a molecular weight of 148.12 g/mol. Its IUPAC name is 3-nitrosoimidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name3-nitrosoimidazo[1,2-a]pyrazine
PubChem CID45088185
Molecular FormulaC6H4N4O
Molecular Weight148.12 g/mol
Exact Mass148.04
IUPAC Name3-nitrosoimidazo[1,2-a]pyrazine
SMILESO=Nc1cnc2cnccn12
InChIInChI=1S/C6H4N4O/c11-9-6-4-8-5-3-7-1-2-10(5)6/h1-4H
InChIKeyHBOPESHJMDLLJF-UHFFFAOYSA-N
XLogP1.13
TPSA59.62 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.12
LogP ≤ 51.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

imidazo[1,2-a]pyrazine-3-carboxylic acid
CID 22024617
N-methylimidazo[1,2-a]pyrazin-3-amine
CID 129151447
2-imidazo[1,2-a]pyrazin-3-ylpropan-2-ol
CID 84656002
3-imidazo[1,2-a]pyrazin-3-ylprop-2-en-1-amine
CID 169463701
N-(imidazo[1,2-a]pyrazin-3-ylmethyl)ethanamine
CID 115674360
3-(4-methylsulfonylphenyl)imidazo[1,2-a]pyrazine
CID 157020249
(1-imidazo[1,2-a]pyrazin-3-ylcyclopropyl)methanamine
CID 82404960
4-imidazo[1,2-a]pyrazin-3-ylbut-3-ynamide
CID 170473206
imidazo[1,2-a]pyrazine
CID 2771670
4-imidazo[1,2-a]pyrazin-3-ylbut-3-en-1-amine
CID 170487096
(1E)-3-imidazo[1,2-a]pyrazin-3-ylbuta-1,3-diene-1-thiol
CID 142111809
(4-imidazo[1,2-a]pyrazin-3-ylphenyl)boronic acid
CID 141396507

Frequently Asked Questions

What is the IUPAC name of 3-nitrosoimidazo[1,2-a]pyrazine?
The IUPAC name of 3-nitrosoimidazo[1,2-a]pyrazine (CID 45088185) is 3-nitrosoimidazo[1,2-a]pyrazine.
What is the SMILES notation for 3-nitrosoimidazo[1,2-a]pyrazine?
The canonical SMILES for 3-nitrosoimidazo[1,2-a]pyrazine is O=Nc1cnc2cnccn12.
What is the InChIKey of 3-nitrosoimidazo[1,2-a]pyrazine?
The InChIKey is HBOPESHJMDLLJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H4N4O/c11-9-6-4-8-5-3-7-1-2-10(5)6/h1-4H.
What are the key properties of 3-nitrosoimidazo[1,2-a]pyrazine?
3-nitrosoimidazo[1,2-a]pyrazine has a molecular weight of 148.12 g/mol, XLogP of 1.13, 1 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-nitrosoimidazo[1,2-a]pyrazine is sourced from PubChem (CID 45088185), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).