N-(2-fluoroethyl)-6-hydrazinylpyrazin-2-amine

C6H10FN5 — CID 126976325

IUPACN-(2-fluoroethyl)-6-hydrazinylpyrazin-2-amine
SMILESNNc1cncc(NCCF)n1
InChIInChI=1S/C6H10FN5/c7-1-2-10-5-3-9-4-6(11-5)12-8/h3-4H,1-2,8H2,(H2,10,11,12)
InChIKeyGLMWRAWLMSCYBY-UHFFFAOYSA-N
MW171.18 g/mol
LogP0.14
Rot. Bonds4

About N-(2-fluoroethyl)-6-hydrazinylpyrazin-2-amine

N-(2-fluoroethyl)-6-hydrazinylpyrazin-2-amine (PubChem CID 126976325) has the molecular formula C6H10FN5 and a molecular weight of 171.18 g/mol. Its IUPAC name is N-(2-fluoroethyl)-6-hydrazinylpyrazin-2-amine.

Molecular Properties

Compound NameN-(2-fluoroethyl)-6-hydrazinylpyrazin-2-amine
PubChem CID126976325
Molecular FormulaC6H10FN5
Molecular Weight171.18 g/mol
Exact Mass171.09
IUPAC NameN-(2-fluoroethyl)-6-hydrazinylpyrazin-2-amine
SMILESNNc1cncc(NCCF)n1
InChIInChI=1S/C6H10FN5/c7-1-2-10-5-3-9-4-6(11-5)12-8/h3-4H,1-2,8H2,(H2,10,11,12)
InChIKeyGLMWRAWLMSCYBY-UHFFFAOYSA-N
XLogP0.14
TPSA75.86 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.18
LogP ≤ 50.14
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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 N-(2-fluoroethyl)-6-hydrazinylpyrazin-2-amine?
The IUPAC name of N-(2-fluoroethyl)-6-hydrazinylpyrazin-2-amine (CID 126976325) is N-(2-fluoroethyl)-6-hydrazinylpyrazin-2-amine.
What is the SMILES notation for N-(2-fluoroethyl)-6-hydrazinylpyrazin-2-amine?
The canonical SMILES for N-(2-fluoroethyl)-6-hydrazinylpyrazin-2-amine is NNc1cncc(NCCF)n1.
What is the InChIKey of N-(2-fluoroethyl)-6-hydrazinylpyrazin-2-amine?
The InChIKey is GLMWRAWLMSCYBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10FN5/c7-1-2-10-5-3-9-4-6(11-5)12-8/h3-4H,1-2,8H2,(H2,10,11,12).
What are the key properties of N-(2-fluoroethyl)-6-hydrazinylpyrazin-2-amine?
N-(2-fluoroethyl)-6-hydrazinylpyrazin-2-amine has a molecular weight of 171.18 g/mol, XLogP of 0.14, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluoroethyl)-6-hydrazinylpyrazin-2-amine is sourced from PubChem (CID 126976325), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).