8-N-(1,2-oxazol-5-ylmethyl)imidazo[1,2-a]pyrazine-6,8-diamine

C10H10N6O — CID 114187084

IUPAC8-N-(1,2-oxazol-5-ylmethyl)imidazo[1,2-a]pyrazine-6,8-diamine
SMILESNc1cn2ccnc2c(NCc2ccno2)n1
InChIInChI=1S/C10H10N6O/c11-8-6-16-4-3-12-10(16)9(15-8)13-5-7-1-2-14-17-7/h1-4,6H,5,11H2,(H,13,15)
InChIKeyWPFNNZLMVRUXGG-UHFFFAOYSA-N
MW230.23 g/mol
LogP0.91
Rot. Bonds3

About 8-N-(1,2-oxazol-5-ylmethyl)imidazo[1,2-a]pyrazine-6,8-diamine

8-N-(1,2-oxazol-5-ylmethyl)imidazo[1,2-a]pyrazine-6,8-diamine (PubChem CID 114187084) has the molecular formula C10H10N6O and a molecular weight of 230.23 g/mol. Its IUPAC name is 8-N-(1,2-oxazol-5-ylmethyl)imidazo[1,2-a]pyrazine-6,8-diamine.

Molecular Properties

Compound Name8-N-(1,2-oxazol-5-ylmethyl)imidazo[1,2-a]pyrazine-6,8-diamine
PubChem CID114187084
Molecular FormulaC10H10N6O
Molecular Weight230.23 g/mol
Exact Mass230.09
IUPAC Name8-N-(1,2-oxazol-5-ylmethyl)imidazo[1,2-a]pyrazine-6,8-diamine
SMILESNc1cn2ccnc2c(NCc2ccno2)n1
InChIInChI=1S/C10H10N6O/c11-8-6-16-4-3-12-10(16)9(15-8)13-5-7-1-2-14-17-7/h1-4,6H,5,11H2,(H,13,15)
InChIKeyWPFNNZLMVRUXGG-UHFFFAOYSA-N
XLogP0.91
TPSA94.27 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.23
LogP ≤ 50.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Related Compounds

8-N-[(5-chlorothiophen-2-yl)methyl]imidazo[1,2-a]pyrazine-6,8-diamine
CID 80836363
8-N-(1,2,4-oxadiazol-3-ylmethyl)imidazo[1,2-a]pyrazine-6,8-diamine
CID 106411978
8-N-[(1-methylimidazol-2-yl)methyl]imidazo[1,2-a]pyrazine-6,8-diamine
CID 80829250
8-N-[(3-methyl-4-pyridinyl)methyl]imidazo[1,2-a]pyrazine-6,8-diamine
CID 114702239
8-N-[(3-methylthiophen-2-yl)methyl]imidazo[1,2-a]pyrazine-6,8-diamine
CID 80854414
8-N-[(6-methoxy-3-pyridinyl)methyl]imidazo[1,2-a]pyrazine-6,8-diamine
CID 80831802
3-N-(1,2-oxazol-5-ylmethyl)pyrazine-2,3-diamine
CID 106424136
8-N-(3-phenylpropyl)imidazo[1,2-a]pyrazine-6,8-diamine
CID 80790130
8-N-(4-ethylphenyl)imidazo[1,2-a]pyrazine-6,8-diamine
CID 80761933
methyl 2-[(6-aminoimidazo[1,2-a]pyrazin-8-yl)amino]acetate
CID 80776875
3-[(6-aminoimidazo[1,2-a]pyrazin-8-yl)amino]-N,N-dimethylpropanamide
CID 80814263
8-N-[2-[cyclopropyl(methyl)amino]ethyl]imidazo[1,2-a]pyrazine-6,8-diamine
CID 80824349

Frequently Asked Questions

What is the IUPAC name of 8-N-(1,2-oxazol-5-ylmethyl)imidazo[1,2-a]pyrazine-6,8-diamine?
The IUPAC name of 8-N-(1,2-oxazol-5-ylmethyl)imidazo[1,2-a]pyrazine-6,8-diamine (CID 114187084) is 8-N-(1,2-oxazol-5-ylmethyl)imidazo[1,2-a]pyrazine-6,8-diamine.
What is the SMILES notation for 8-N-(1,2-oxazol-5-ylmethyl)imidazo[1,2-a]pyrazine-6,8-diamine?
The canonical SMILES for 8-N-(1,2-oxazol-5-ylmethyl)imidazo[1,2-a]pyrazine-6,8-diamine is Nc1cn2ccnc2c(NCc2ccno2)n1.
What is the InChIKey of 8-N-(1,2-oxazol-5-ylmethyl)imidazo[1,2-a]pyrazine-6,8-diamine?
The InChIKey is WPFNNZLMVRUXGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N6O/c11-8-6-16-4-3-12-10(16)9(15-8)13-5-7-1-2-14-17-7/h1-4,6H,5,11H2,(H,13,15).
What are the key properties of 8-N-(1,2-oxazol-5-ylmethyl)imidazo[1,2-a]pyrazine-6,8-diamine?
8-N-(1,2-oxazol-5-ylmethyl)imidazo[1,2-a]pyrazine-6,8-diamine has a molecular weight of 230.23 g/mol, XLogP of 0.91, 3 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 8-N-(1,2-oxazol-5-ylmethyl)imidazo[1,2-a]pyrazine-6,8-diamine is sourced from PubChem (CID 114187084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).