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

C11H12N6S — CID 80943622

IUPAC6-hydrazinyl-N-(thiophen-2-ylmethyl)imidazo[1,2-a]pyrazin-8-amine
SMILESNNc1cn2ccnc2c(NCc2cccs2)n1
InChIInChI=1S/C11H12N6S/c12-16-9-7-17-4-3-13-11(17)10(15-9)14-6-8-2-1-5-18-8/h1-5,7,16H,6,12H2,(H,14,15)
InChIKeyUDKNXKXRWMGMBH-UHFFFAOYSA-N
MW260.33 g/mol
LogP1.69
Rot. Bonds4

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

6-hydrazinyl-N-(thiophen-2-ylmethyl)imidazo[1,2-a]pyrazin-8-amine (PubChem CID 80943622) has the molecular formula C11H12N6S and a molecular weight of 260.33 g/mol. Its IUPAC name is 6-hydrazinyl-N-(thiophen-2-ylmethyl)imidazo[1,2-a]pyrazin-8-amine.

Molecular Properties

Compound Name6-hydrazinyl-N-(thiophen-2-ylmethyl)imidazo[1,2-a]pyrazin-8-amine
PubChem CID80943622
Molecular FormulaC11H12N6S
Molecular Weight260.33 g/mol
Exact Mass260.08
IUPAC Name6-hydrazinyl-N-(thiophen-2-ylmethyl)imidazo[1,2-a]pyrazin-8-amine
SMILESNNc1cn2ccnc2c(NCc2cccs2)n1
InChIInChI=1S/C11H12N6S/c12-16-9-7-17-4-3-13-11(17)10(15-9)14-6-8-2-1-5-18-8/h1-5,7,16H,6,12H2,(H,14,15)
InChIKeyUDKNXKXRWMGMBH-UHFFFAOYSA-N
XLogP1.69
TPSA80.27 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.33
LogP ≤ 51.69
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 6-hydrazinyl-N-(thiophen-2-ylmethyl)imidazo[1,2-a]pyrazin-8-amine?
The IUPAC name of 6-hydrazinyl-N-(thiophen-2-ylmethyl)imidazo[1,2-a]pyrazin-8-amine (CID 80943622) is 6-hydrazinyl-N-(thiophen-2-ylmethyl)imidazo[1,2-a]pyrazin-8-amine.
What is the SMILES notation for 6-hydrazinyl-N-(thiophen-2-ylmethyl)imidazo[1,2-a]pyrazin-8-amine?
The canonical SMILES for 6-hydrazinyl-N-(thiophen-2-ylmethyl)imidazo[1,2-a]pyrazin-8-amine is NNc1cn2ccnc2c(NCc2cccs2)n1.
What is the InChIKey of 6-hydrazinyl-N-(thiophen-2-ylmethyl)imidazo[1,2-a]pyrazin-8-amine?
The InChIKey is UDKNXKXRWMGMBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N6S/c12-16-9-7-17-4-3-13-11(17)10(15-9)14-6-8-2-1-5-18-8/h1-5,7,16H,6,12H2,(H,14,15).
What are the key properties of 6-hydrazinyl-N-(thiophen-2-ylmethyl)imidazo[1,2-a]pyrazin-8-amine?
6-hydrazinyl-N-(thiophen-2-ylmethyl)imidazo[1,2-a]pyrazin-8-amine has a molecular weight of 260.33 g/mol, XLogP of 1.69, 4 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-N-(thiophen-2-ylmethyl)imidazo[1,2-a]pyrazin-8-amine is sourced from PubChem (CID 80943622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).