N-ethyl-6-hydrazinyl-N-propylpyrazin-2-amine

C9H17N5 — CID 80943651

IUPACN-ethyl-6-hydrazinyl-N-propylpyrazin-2-amine
SMILESCCCN(CC)c1cncc(NN)n1
InChIInChI=1S/C9H17N5/c1-3-5-14(4-2)9-7-11-6-8(12-9)13-10/h6-7H,3-5,10H2,1-2H3,(H,12,13)
InChIKeyBNQTUAVQNMKECD-UHFFFAOYSA-N
MW195.27 g/mol
LogP1.00
Rot. Bonds5

About N-ethyl-6-hydrazinyl-N-propylpyrazin-2-amine

N-ethyl-6-hydrazinyl-N-propylpyrazin-2-amine (PubChem CID 80943651) has the molecular formula C9H17N5 and a molecular weight of 195.27 g/mol. Its IUPAC name is N-ethyl-6-hydrazinyl-N-propylpyrazin-2-amine.

Molecular Properties

Compound NameN-ethyl-6-hydrazinyl-N-propylpyrazin-2-amine
PubChem CID80943651
Molecular FormulaC9H17N5
Molecular Weight195.27 g/mol
Exact Mass195.15
IUPAC NameN-ethyl-6-hydrazinyl-N-propylpyrazin-2-amine
SMILESCCCN(CC)c1cncc(NN)n1
InChIInChI=1S/C9H17N5/c1-3-5-14(4-2)9-7-11-6-8(12-9)13-10/h6-7H,3-5,10H2,1-2H3,(H,12,13)
InChIKeyBNQTUAVQNMKECD-UHFFFAOYSA-N
XLogP1.00
TPSA67.07 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.27
LogP ≤ 51.00
H-Bond Donors ≤ 52
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-ethyl-6-hydrazinyl-N-propylpyrazin-2-amine?
The IUPAC name of N-ethyl-6-hydrazinyl-N-propylpyrazin-2-amine (CID 80943651) is N-ethyl-6-hydrazinyl-N-propylpyrazin-2-amine.
What is the SMILES notation for N-ethyl-6-hydrazinyl-N-propylpyrazin-2-amine?
The canonical SMILES for N-ethyl-6-hydrazinyl-N-propylpyrazin-2-amine is CCCN(CC)c1cncc(NN)n1.
What is the InChIKey of N-ethyl-6-hydrazinyl-N-propylpyrazin-2-amine?
The InChIKey is BNQTUAVQNMKECD-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17N5/c1-3-5-14(4-2)9-7-11-6-8(12-9)13-10/h6-7H,3-5,10H2,1-2H3,(H,12,13).
What are the key properties of N-ethyl-6-hydrazinyl-N-propylpyrazin-2-amine?
N-ethyl-6-hydrazinyl-N-propylpyrazin-2-amine has a molecular weight of 195.27 g/mol, XLogP of 1.00, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-6-hydrazinyl-N-propylpyrazin-2-amine is sourced from PubChem (CID 80943651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).