N-[(5-hydrazinylpyrazin-2-yl)methyl]-N,1-dimethylpiperidin-4-amine

C12H22N6 — CID 103060809

IUPACN-[(5-hydrazinylpyrazin-2-yl)methyl]-N,1-dimethylpiperidin-4-amine
SMILESCN1CCC(N(C)Cc2cnc(NN)cn2)CC1
InChIInChI=1S/C12H22N6/c1-17-5-3-11(4-6-17)18(2)9-10-7-15-12(16-13)8-14-10/h7-8,11H,3-6,9,13H2,1-2H3,(H,15,16)
InChIKeyCNSWVRSUUSFUBS-UHFFFAOYSA-N
MW250.35 g/mol
LogP0.29
Rot. Bonds4

About N-[(5-hydrazinylpyrazin-2-yl)methyl]-N,1-dimethylpiperidin-4-amine

N-[(5-hydrazinylpyrazin-2-yl)methyl]-N,1-dimethylpiperidin-4-amine (PubChem CID 103060809) has the molecular formula C12H22N6 and a molecular weight of 250.35 g/mol. Its IUPAC name is N-[(5-hydrazinylpyrazin-2-yl)methyl]-N,1-dimethylpiperidin-4-amine.

Molecular Properties

Compound NameN-[(5-hydrazinylpyrazin-2-yl)methyl]-N,1-dimethylpiperidin-4-amine
PubChem CID103060809
Molecular FormulaC12H22N6
Molecular Weight250.35 g/mol
Exact Mass250.19
IUPAC NameN-[(5-hydrazinylpyrazin-2-yl)methyl]-N,1-dimethylpiperidin-4-amine
SMILESCN1CCC(N(C)Cc2cnc(NN)cn2)CC1
InChIInChI=1S/C12H22N6/c1-17-5-3-11(4-6-17)18(2)9-10-7-15-12(16-13)8-14-10/h7-8,11H,3-6,9,13H2,1-2H3,(H,15,16)
InChIKeyCNSWVRSUUSFUBS-UHFFFAOYSA-N
XLogP0.29
TPSA70.31 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.35
LogP ≤ 50.29
H-Bond Donors ≤ 52
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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Frequently Asked Questions

What is the IUPAC name of N-[(5-hydrazinylpyrazin-2-yl)methyl]-N,1-dimethylpiperidin-4-amine?
The IUPAC name of N-[(5-hydrazinylpyrazin-2-yl)methyl]-N,1-dimethylpiperidin-4-amine (CID 103060809) is N-[(5-hydrazinylpyrazin-2-yl)methyl]-N,1-dimethylpiperidin-4-amine.
What is the SMILES notation for N-[(5-hydrazinylpyrazin-2-yl)methyl]-N,1-dimethylpiperidin-4-amine?
The canonical SMILES for N-[(5-hydrazinylpyrazin-2-yl)methyl]-N,1-dimethylpiperidin-4-amine is CN1CCC(N(C)Cc2cnc(NN)cn2)CC1.
What is the InChIKey of N-[(5-hydrazinylpyrazin-2-yl)methyl]-N,1-dimethylpiperidin-4-amine?
The InChIKey is CNSWVRSUUSFUBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N6/c1-17-5-3-11(4-6-17)18(2)9-10-7-15-12(16-13)8-14-10/h7-8,11H,3-6,9,13H2,1-2H3,(H,15,16).
What are the key properties of N-[(5-hydrazinylpyrazin-2-yl)methyl]-N,1-dimethylpiperidin-4-amine?
N-[(5-hydrazinylpyrazin-2-yl)methyl]-N,1-dimethylpiperidin-4-amine has a molecular weight of 250.35 g/mol, XLogP of 0.29, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(5-hydrazinylpyrazin-2-yl)methyl]-N,1-dimethylpiperidin-4-amine is sourced from PubChem (CID 103060809), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).