5-(oxetan-3-yloxy)pyrazine-2-carbonitrile

C8H7N3O2 — CID 102606284

IUPAC5-(oxetan-3-yloxy)pyrazine-2-carbonitrile
SMILESN#Cc1cnc(OC2COC2)cn1
InChIInChI=1S/C8H7N3O2/c9-1-6-2-11-8(3-10-6)13-7-4-12-5-7/h2-3,7H,4-5H2
InChIKeyUZUVJXUOFHVHQJ-UHFFFAOYSA-N
MW177.16 g/mol
LogP0.13
Rot. Bonds2

About 5-(oxetan-3-yloxy)pyrazine-2-carbonitrile

5-(oxetan-3-yloxy)pyrazine-2-carbonitrile (PubChem CID 102606284) has the molecular formula C8H7N3O2 and a molecular weight of 177.16 g/mol. Its IUPAC name is 5-(oxetan-3-yloxy)pyrazine-2-carbonitrile.

Molecular Properties

Compound Name5-(oxetan-3-yloxy)pyrazine-2-carbonitrile
PubChem CID102606284
Molecular FormulaC8H7N3O2
Molecular Weight177.16 g/mol
Exact Mass177.05
IUPAC Name5-(oxetan-3-yloxy)pyrazine-2-carbonitrile
SMILESN#Cc1cnc(OC2COC2)cn1
InChIInChI=1S/C8H7N3O2/c9-1-6-2-11-8(3-10-6)13-7-4-12-5-7/h2-3,7H,4-5H2
InChIKeyUZUVJXUOFHVHQJ-UHFFFAOYSA-N
XLogP0.13
TPSA68.03 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.16
LogP ≤ 50.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 5-(oxetan-3-yloxy)pyrazine-2-carbonitrile 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

2-(chloromethyl)-5-(oxetan-3-yloxy)pyrazine
CID 107373834
5-methyl-2-(oxetan-3-yloxy)pyridine
CID 126954908
2-(oxetan-3-yloxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazine
CID 172644636
4-(oxetan-3-yloxy)benzonitrile
CID 56604390
ethane;2-methoxy-5-methylpyrazine;5-methylpyrazine-2-carbonitrile
CID 142379097
5-(1-ethynylcyclopropyl)oxypyrazine-2-carbonitrile
CID 164653145
2-(3-methylbut-1-ynyl)-5-(3-propan-2-yloxycyclobutyl)oxypyrazine;vanadium;hydrate
CID 142364939
1-[6-(oxetan-3-yloxy)-3-pyridinyl]ethanone
CID 102604862
5-[5-(4-cyanophenoxy)pentoxy]pyrazine-2-carbonitrile
CID 148585014
5-[2-(2-ethoxyethoxy)ethoxy]pyrazine-2-carbonitrile
CID 118625764
6-(1-oxa-8-azaspiro[4.5]decan-3-yloxy)pyridine-3-carbonitrile
CID 102930474
5-[[4-methyl-2-(oxolan-3-yloxy)phenyl]methylamino]pyrazine-2-carbonitrile
CID 133491288

Frequently Asked Questions

What is the IUPAC name of 5-(oxetan-3-yloxy)pyrazine-2-carbonitrile?
The IUPAC name of 5-(oxetan-3-yloxy)pyrazine-2-carbonitrile (CID 102606284) is 5-(oxetan-3-yloxy)pyrazine-2-carbonitrile.
What is the SMILES notation for 5-(oxetan-3-yloxy)pyrazine-2-carbonitrile?
The canonical SMILES for 5-(oxetan-3-yloxy)pyrazine-2-carbonitrile is N#Cc1cnc(OC2COC2)cn1.
What is the InChIKey of 5-(oxetan-3-yloxy)pyrazine-2-carbonitrile?
The InChIKey is UZUVJXUOFHVHQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7N3O2/c9-1-6-2-11-8(3-10-6)13-7-4-12-5-7/h2-3,7H,4-5H2.
What are the key properties of 5-(oxetan-3-yloxy)pyrazine-2-carbonitrile?
5-(oxetan-3-yloxy)pyrazine-2-carbonitrile has a molecular weight of 177.16 g/mol, XLogP of 0.13, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(oxetan-3-yloxy)pyrazine-2-carbonitrile is sourced from PubChem (CID 102606284), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).