(4-methyl-6-piperazin-1-yl-1,3,5-triazin-2-yl)hydrazine

C8H15N7 — CID 71399539

IUPAC(4-methyl-6-piperazin-1-yl-1,3,5-triazin-2-yl)hydrazine
SMILESCc1nc(NN)nc(N2CCNCC2)n1
InChIInChI=1S/C8H15N7/c1-6-11-7(14-9)13-8(12-6)15-4-2-10-3-5-15/h10H,2-5,9H2,1H3,(H,11,12,13,14)
InChIKeyODCXPLNYGWFMMR-UHFFFAOYSA-N
MW209.26 g/mol
LogP-1.12
Rot. Bonds2

About (4-methyl-6-piperazin-1-yl-1,3,5-triazin-2-yl)hydrazine

(4-methyl-6-piperazin-1-yl-1,3,5-triazin-2-yl)hydrazine (PubChem CID 71399539) has the molecular formula C8H15N7 and a molecular weight of 209.26 g/mol. Its IUPAC name is (4-methyl-6-piperazin-1-yl-1,3,5-triazin-2-yl)hydrazine.

Molecular Properties

Compound Name(4-methyl-6-piperazin-1-yl-1,3,5-triazin-2-yl)hydrazine
PubChem CID71399539
Molecular FormulaC8H15N7
Molecular Weight209.26 g/mol
Exact Mass209.14
IUPAC Name(4-methyl-6-piperazin-1-yl-1,3,5-triazin-2-yl)hydrazine
SMILESCc1nc(NN)nc(N2CCNCC2)n1
InChIInChI=1S/C8H15N7/c1-6-11-7(14-9)13-8(12-6)15-4-2-10-3-5-15/h10H,2-5,9H2,1H3,(H,11,12,13,14)
InChIKeyODCXPLNYGWFMMR-UHFFFAOYSA-N
XLogP-1.12
TPSA91.99 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.26
LogP ≤ 5-1.12
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

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

s-Triazine, 2-hydrazino-4-(4-methylpiperazin-1-yl)-6-trifluoromethyl-
CID 3041959
s-Triazine, 2-hydrazino-4-piperazinyl-6-(trifluoromethyl)-
CID 3041957
N-ethyl-4-hydrazinyl-6-methyl-1,3,5-triazin-2-amine
CID 12237291
2-Methyl-4-piperazin-1-yl-1,3,5-triazine
CID 15132536
2,4-Dimethyl-6-piperazin-1-yl-1,3,5-triazine
CID 20782150
N,4-dimethyl-6-piperazin-1-yl-1,3,5-triazin-2-amine
CID 22966752
2-[4-(4-Chloro-6-methyl-1,3,5-triazin-2-yl)piperazin-1-yl]ethanamine
CID 89138721
[4-Piperazin-1-yl-6-(trichloromethyl)-1,3,5-triazin-2-yl]hydrazine
CID 110178274
2,4-Dimethyl-6-piperazin-1-yl-1,3,5-triazine;ethane
CID 143584949
2,4-Dimethyl-6-piperazin-1-yl-1,3,5-triazine;ethane
CID 143584951
N,4-dimethyl-6-(4-methylpiperazin-1-yl)-1,3,5-triazin-2-amine
CID 169948776
N-ethyl-4-methyl-6-piperazin-1-yl-N-propyl-1,3,5-triazin-2-amine
CID 170971762

Frequently Asked Questions

What is the IUPAC name of (4-methyl-6-piperazin-1-yl-1,3,5-triazin-2-yl)hydrazine?
The IUPAC name of (4-methyl-6-piperazin-1-yl-1,3,5-triazin-2-yl)hydrazine (CID 71399539) is (4-methyl-6-piperazin-1-yl-1,3,5-triazin-2-yl)hydrazine.
What is the SMILES notation for (4-methyl-6-piperazin-1-yl-1,3,5-triazin-2-yl)hydrazine?
The canonical SMILES for (4-methyl-6-piperazin-1-yl-1,3,5-triazin-2-yl)hydrazine is Cc1nc(NN)nc(N2CCNCC2)n1.
What is the InChIKey of (4-methyl-6-piperazin-1-yl-1,3,5-triazin-2-yl)hydrazine?
The InChIKey is ODCXPLNYGWFMMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N7/c1-6-11-7(14-9)13-8(12-6)15-4-2-10-3-5-15/h10H,2-5,9H2,1H3,(H,11,12,13,14).
What are the key properties of (4-methyl-6-piperazin-1-yl-1,3,5-triazin-2-yl)hydrazine?
(4-methyl-6-piperazin-1-yl-1,3,5-triazin-2-yl)hydrazine has a molecular weight of 209.26 g/mol, XLogP of -1.12, 2 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methyl-6-piperazin-1-yl-1,3,5-triazin-2-yl)hydrazine is sourced from PubChem (CID 71399539), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).