6-hydrazinyl-N-(1-pyrrolidin-1-ylpropan-2-yl)pyrazin-2-amine

C11H20N6 — CID 80897850

IUPAC6-hydrazinyl-N-(1-pyrrolidin-1-ylpropan-2-yl)pyrazin-2-amine
SMILESCC(CN1CCCC1)Nc1cncc(NN)n1
InChIInChI=1S/C11H20N6/c1-9(8-17-4-2-3-5-17)14-10-6-13-7-11(15-10)16-12/h6-7,9H,2-5,8,12H2,1H3,(H2,14,15,16)
InChIKeyREMHMANUZNDJPC-UHFFFAOYSA-N
MW236.32 g/mol
LogP0.66
Rot. Bonds5

About 6-hydrazinyl-N-(1-pyrrolidin-1-ylpropan-2-yl)pyrazin-2-amine

6-hydrazinyl-N-(1-pyrrolidin-1-ylpropan-2-yl)pyrazin-2-amine (PubChem CID 80897850) has the molecular formula C11H20N6 and a molecular weight of 236.32 g/mol. Its IUPAC name is 6-hydrazinyl-N-(1-pyrrolidin-1-ylpropan-2-yl)pyrazin-2-amine.

Molecular Properties

Compound Name6-hydrazinyl-N-(1-pyrrolidin-1-ylpropan-2-yl)pyrazin-2-amine
PubChem CID80897850
Molecular FormulaC11H20N6
Molecular Weight236.32 g/mol
Exact Mass236.17
IUPAC Name6-hydrazinyl-N-(1-pyrrolidin-1-ylpropan-2-yl)pyrazin-2-amine
SMILESCC(CN1CCCC1)Nc1cncc(NN)n1
InChIInChI=1S/C11H20N6/c1-9(8-17-4-2-3-5-17)14-10-6-13-7-11(15-10)16-12/h6-7,9H,2-5,8,12H2,1H3,(H2,14,15,16)
InChIKeyREMHMANUZNDJPC-UHFFFAOYSA-N
XLogP0.66
TPSA79.10 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.32
LogP ≤ 50.66
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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-N-[(2S)-2-(dimethylamino)pentyl]-2-N,2-N-dimethylpyrazine-2,6-diamine
CID 125446780
2-N-ethyl-3-N-methyl-3-N-[[(2R)-1-methylpyrrolidin-2-yl]methyl]pyrazine-2,3-diamine
CID 164639580
N-[(3S)-1-(3-fluoropropyl)pyrrolidin-3-yl]pyrazin-2-amine
CID 175949091
6-hydrazinyl-N-propan-2-yl-N-(2,2,2-trifluoroethyl)pyrazin-2-amine
CID 80900840
6-hydrazinyl-N-propyl-N-(2,2,2-trifluoroethyl)pyrazin-2-amine
CID 80901854
N-cyclopropyl-6-hydrazinyl-N-(2,2,2-trifluoroethyl)pyrazin-2-amine
CID 80902317
6-hydrazinyl-N-(3,3,3-trifluoropropyl)pyrazin-2-amine
CID 80914178
6-hydrazinyl-N-methyl-N-(3,3,3-trifluoropropyl)pyrazin-2-amine
CID 80924055
6-hydrazinyl-N-(4,4,4-trifluorobutan-2-yl)pyrazin-2-amine
CID 105937420
6-hydrazinyl-N-(4,4,4-trifluorobutyl)pyrazin-2-amine
CID 115523287
6-hydrazinyl-N-(5,5,5-trifluoropentyl)pyrazin-2-amine
CID 115523318
N-(2-fluoroethyl)-6-hydrazinylpyrazin-2-amine
CID 126976325

Frequently Asked Questions

What is the IUPAC name of 6-hydrazinyl-N-(1-pyrrolidin-1-ylpropan-2-yl)pyrazin-2-amine?
The IUPAC name of 6-hydrazinyl-N-(1-pyrrolidin-1-ylpropan-2-yl)pyrazin-2-amine (CID 80897850) is 6-hydrazinyl-N-(1-pyrrolidin-1-ylpropan-2-yl)pyrazin-2-amine.
What is the SMILES notation for 6-hydrazinyl-N-(1-pyrrolidin-1-ylpropan-2-yl)pyrazin-2-amine?
The canonical SMILES for 6-hydrazinyl-N-(1-pyrrolidin-1-ylpropan-2-yl)pyrazin-2-amine is CC(CN1CCCC1)Nc1cncc(NN)n1.
What is the InChIKey of 6-hydrazinyl-N-(1-pyrrolidin-1-ylpropan-2-yl)pyrazin-2-amine?
The InChIKey is REMHMANUZNDJPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N6/c1-9(8-17-4-2-3-5-17)14-10-6-13-7-11(15-10)16-12/h6-7,9H,2-5,8,12H2,1H3,(H2,14,15,16).
What are the key properties of 6-hydrazinyl-N-(1-pyrrolidin-1-ylpropan-2-yl)pyrazin-2-amine?
6-hydrazinyl-N-(1-pyrrolidin-1-ylpropan-2-yl)pyrazin-2-amine has a molecular weight of 236.32 g/mol, XLogP of 0.66, 5 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-N-(1-pyrrolidin-1-ylpropan-2-yl)pyrazin-2-amine is sourced from PubChem (CID 80897850), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).