2-(oxolan-3-yl)imidazo[1,2-a]pyrazine

C10H11N3O — CID 104756413

IUPAC2-(oxolan-3-yl)imidazo[1,2-a]pyrazine
SMILESc1cn2cc(C3CCOC3)nc2cn1
InChIInChI=1S/C10H11N3O/c1-4-14-7-8(1)9-6-13-3-2-11-5-10(13)12-9/h2-3,5-6,8H,1,4,7H2
InChIKeyUARGIUQQGCIBSQ-UHFFFAOYSA-N
MW189.22 g/mol
LogP1.23
Rot. Bonds1

About 2-(oxolan-3-yl)imidazo[1,2-a]pyrazine

2-(oxolan-3-yl)imidazo[1,2-a]pyrazine (PubChem CID 104756413) has the molecular formula C10H11N3O and a molecular weight of 189.22 g/mol. Its IUPAC name is 2-(oxolan-3-yl)imidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name2-(oxolan-3-yl)imidazo[1,2-a]pyrazine
PubChem CID104756413
Molecular FormulaC10H11N3O
Molecular Weight189.22 g/mol
Exact Mass189.09
IUPAC Name2-(oxolan-3-yl)imidazo[1,2-a]pyrazine
SMILESc1cn2cc(C3CCOC3)nc2cn1
InChIInChI=1S/C10H11N3O/c1-4-14-7-8(1)9-6-13-3-2-11-5-10(13)12-9/h2-3,5-6,8H,1,4,7H2
InChIKeyUARGIUQQGCIBSQ-UHFFFAOYSA-N
XLogP1.23
TPSA39.42 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.22
LogP ≤ 51.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

7-bromo-2-(oxan-4-yl)imidazo[1,2-a]pyridine
CID 117133635
5-bromo-2-(oxolan-3-yl)imidazo[1,2-a]pyridine
CID 117131122
imidazo[1,2-a]pyrazin-2-ylmethanamine;dihydrochloride
CID 138040926
6-chloro-2-(oxan-4-yl)imidazo[1,2-a]pyridine
CID 117128940
2-(oxolan-3-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-ol
CID 117155175
2-imidazo[1,2-a]pyrazin-2-yl-4,5-dihydro-1,3-thiazole
CID 146331606
[4-(oxolan-3-yl)-1,3-thiazol-2-yl]hydrazine
CID 104752360
N-methyl-4-(oxolan-3-yl)-1,3-thiazol-2-amine
CID 104693355
2-(1,3-benzodioxol-5-yl)imidazo[1,2-a]pyrazine
CID 113428335
2-iodo-4-(oxolan-3-yl)-1,3-oxazole
CID 102974663
2-bromo-4-(oxolan-3-yl)-1,3-thiazole
CID 104756423
7-(oxolan-3-yl)-1,6-naphthyridine
CID 166122379

Frequently Asked Questions

What is the IUPAC name of 2-(oxolan-3-yl)imidazo[1,2-a]pyrazine?
The IUPAC name of 2-(oxolan-3-yl)imidazo[1,2-a]pyrazine (CID 104756413) is 2-(oxolan-3-yl)imidazo[1,2-a]pyrazine.
What is the SMILES notation for 2-(oxolan-3-yl)imidazo[1,2-a]pyrazine?
The canonical SMILES for 2-(oxolan-3-yl)imidazo[1,2-a]pyrazine is c1cn2cc(C3CCOC3)nc2cn1.
What is the InChIKey of 2-(oxolan-3-yl)imidazo[1,2-a]pyrazine?
The InChIKey is UARGIUQQGCIBSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3O/c1-4-14-7-8(1)9-6-13-3-2-11-5-10(13)12-9/h2-3,5-6,8H,1,4,7H2.
What are the key properties of 2-(oxolan-3-yl)imidazo[1,2-a]pyrazine?
2-(oxolan-3-yl)imidazo[1,2-a]pyrazine has a molecular weight of 189.22 g/mol, XLogP of 1.23, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(oxolan-3-yl)imidazo[1,2-a]pyrazine is sourced from PubChem (CID 104756413), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).