6-hydrazinyl-N-(1,2-oxazol-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine

C10H11N7O — CID 81173934

IUPAC6-hydrazinyl-N-(1,2-oxazol-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine
SMILESNNc1cn2ccnc2c(NCc2ccon2)n1
InChIInChI=1S/C10H11N7O/c11-15-8-6-17-3-2-12-10(17)9(14-8)13-5-7-1-4-18-16-7/h1-4,6,15H,5,11H2,(H,13,14)
InChIKeyJVSXIFIORMGLQK-UHFFFAOYSA-N
MW245.25 g/mol
LogP0.62
Rot. Bonds4

About 6-hydrazinyl-N-(1,2-oxazol-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine

6-hydrazinyl-N-(1,2-oxazol-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine (PubChem CID 81173934) has the molecular formula C10H11N7O and a molecular weight of 245.25 g/mol. Its IUPAC name is 6-hydrazinyl-N-(1,2-oxazol-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine.

Molecular Properties

Compound Name6-hydrazinyl-N-(1,2-oxazol-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine
PubChem CID81173934
Molecular FormulaC10H11N7O
Molecular Weight245.25 g/mol
Exact Mass245.10
IUPAC Name6-hydrazinyl-N-(1,2-oxazol-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine
SMILESNNc1cn2ccnc2c(NCc2ccon2)n1
InChIInChI=1S/C10H11N7O/c11-15-8-6-17-3-2-12-10(17)9(14-8)13-5-7-1-4-18-16-7/h1-4,6,15H,5,11H2,(H,13,14)
InChIKeyJVSXIFIORMGLQK-UHFFFAOYSA-N
XLogP0.62
TPSA106.30 Ų
H-Bond Donors3
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.25
LogP ≤ 50.62
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

6-hydrazinyl-N-(thiophen-2-ylmethyl)imidazo[1,2-a]pyrazin-8-amine
CID 80943622
N-[(2-chlorophenyl)methyl]-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine
CID 80932131
N-(2,2-dimethylpropyl)-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine
CID 80899650
N-butyl-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine
CID 80931834
6-hydrazinyl-N-(2-methoxyethyl)imidazo[1,2-a]pyrazin-8-amine
CID 80933012
6-hydrazinyl-N-(2-methylbutyl)imidazo[1,2-a]pyrazin-8-amine
CID 80918683
6-N-methyl-8-N-[(6-methyl-2-pyridinyl)methyl]imidazo[1,2-a]pyrazine-6,8-diamine
CID 80822263
6-hydrazinyl-N-(2-phenoxyethyl)imidazo[1,2-a]pyrazin-8-amine
CID 80902450
6-hydrazinyl-N-phenylimidazo[1,2-a]pyrazin-8-amine
CID 80920384
2-[(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)amino]-2-methylpropan-1-ol
CID 80907261
6-hydrazinyl-N-[2-(triazol-1-yl)ethyl]imidazo[1,2-a]pyrazin-8-amine
CID 113413364
6-N-methyl-8-N-[(2-methylpyrazol-3-yl)methyl]imidazo[1,2-a]pyrazine-6,8-diamine
CID 80829727

Frequently Asked Questions

What is the IUPAC name of 6-hydrazinyl-N-(1,2-oxazol-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine?
The IUPAC name of 6-hydrazinyl-N-(1,2-oxazol-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine (CID 81173934) is 6-hydrazinyl-N-(1,2-oxazol-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine.
What is the SMILES notation for 6-hydrazinyl-N-(1,2-oxazol-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine?
The canonical SMILES for 6-hydrazinyl-N-(1,2-oxazol-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine is NNc1cn2ccnc2c(NCc2ccon2)n1.
What is the InChIKey of 6-hydrazinyl-N-(1,2-oxazol-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine?
The InChIKey is JVSXIFIORMGLQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N7O/c11-15-8-6-17-3-2-12-10(17)9(14-8)13-5-7-1-4-18-16-7/h1-4,6,15H,5,11H2,(H,13,14).
What are the key properties of 6-hydrazinyl-N-(1,2-oxazol-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine?
6-hydrazinyl-N-(1,2-oxazol-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine has a molecular weight of 245.25 g/mol, XLogP of 0.62, 4 rotatable bonds, 3 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-N-(1,2-oxazol-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine is sourced from PubChem (CID 81173934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).