N-(2,3-dimethylcyclopentyl)-6-hydrazinylpyrazin-2-amine

C11H19N5 — CID 80915676

IUPACN-(2,3-dimethylcyclopentyl)-6-hydrazinylpyrazin-2-amine
SMILESCC1CCC(Nc2cncc(NN)n2)C1C
InChIInChI=1S/C11H19N5/c1-7-3-4-9(8(7)2)14-10-5-13-6-11(15-10)16-12/h5-9H,3-4,12H2,1-2H3,(H2,14,15,16)
InChIKeyLLDUVDRXQGIPSR-UHFFFAOYSA-N
MW221.31 g/mol
LogP1.61
Rot. Bonds3

About N-(2,3-dimethylcyclopentyl)-6-hydrazinylpyrazin-2-amine

N-(2,3-dimethylcyclopentyl)-6-hydrazinylpyrazin-2-amine (PubChem CID 80915676) has the molecular formula C11H19N5 and a molecular weight of 221.31 g/mol. Its IUPAC name is N-(2,3-dimethylcyclopentyl)-6-hydrazinylpyrazin-2-amine.

Molecular Properties

Compound NameN-(2,3-dimethylcyclopentyl)-6-hydrazinylpyrazin-2-amine
PubChem CID80915676
Molecular FormulaC11H19N5
Molecular Weight221.31 g/mol
Exact Mass221.16
IUPAC NameN-(2,3-dimethylcyclopentyl)-6-hydrazinylpyrazin-2-amine
SMILESCC1CCC(Nc2cncc(NN)n2)C1C
InChIInChI=1S/C11H19N5/c1-7-3-4-9(8(7)2)14-10-5-13-6-11(15-10)16-12/h5-9H,3-4,12H2,1-2H3,(H2,14,15,16)
InChIKeyLLDUVDRXQGIPSR-UHFFFAOYSA-N
XLogP1.61
TPSA75.86 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.31
LogP ≤ 51.61
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-(2,3-dimethylcyclopentyl)-6-hydrazinylpyrazin-2-amine?
The IUPAC name of N-(2,3-dimethylcyclopentyl)-6-hydrazinylpyrazin-2-amine (CID 80915676) is N-(2,3-dimethylcyclopentyl)-6-hydrazinylpyrazin-2-amine.
What is the SMILES notation for N-(2,3-dimethylcyclopentyl)-6-hydrazinylpyrazin-2-amine?
The canonical SMILES for N-(2,3-dimethylcyclopentyl)-6-hydrazinylpyrazin-2-amine is CC1CCC(Nc2cncc(NN)n2)C1C.
What is the InChIKey of N-(2,3-dimethylcyclopentyl)-6-hydrazinylpyrazin-2-amine?
The InChIKey is LLDUVDRXQGIPSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N5/c1-7-3-4-9(8(7)2)14-10-5-13-6-11(15-10)16-12/h5-9H,3-4,12H2,1-2H3,(H2,14,15,16).
What are the key properties of N-(2,3-dimethylcyclopentyl)-6-hydrazinylpyrazin-2-amine?
N-(2,3-dimethylcyclopentyl)-6-hydrazinylpyrazin-2-amine has a molecular weight of 221.31 g/mol, XLogP of 1.61, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dimethylcyclopentyl)-6-hydrazinylpyrazin-2-amine is sourced from PubChem (CID 80915676), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).