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

C10H19N7O — CID 80917805

IUPAC(4-piperazin-1-yl-6-propan-2-yloxy-1,3,5-triazin-2-yl)hydrazine
SMILESCC(C)Oc1nc(NN)nc(N2CCNCC2)n1
InChIInChI=1S/C10H19N7O/c1-7(2)18-10-14-8(16-11)13-9(15-10)17-5-3-12-4-6-17/h7,12H,3-6,11H2,1-2H3,(H,13,14,15,16)
InChIKeyDPMVRGJUIBNYOY-UHFFFAOYSA-N
MW253.31 g/mol
LogP-0.65
Rot. Bonds4

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

(4-piperazin-1-yl-6-propan-2-yloxy-1,3,5-triazin-2-yl)hydrazine (PubChem CID 80917805) has the molecular formula C10H19N7O and a molecular weight of 253.31 g/mol. Its IUPAC name is (4-piperazin-1-yl-6-propan-2-yloxy-1,3,5-triazin-2-yl)hydrazine.

Molecular Properties

Compound Name(4-piperazin-1-yl-6-propan-2-yloxy-1,3,5-triazin-2-yl)hydrazine
PubChem CID80917805
Molecular FormulaC10H19N7O
Molecular Weight253.31 g/mol
Exact Mass253.17
IUPAC Name(4-piperazin-1-yl-6-propan-2-yloxy-1,3,5-triazin-2-yl)hydrazine
SMILESCC(C)Oc1nc(NN)nc(N2CCNCC2)n1
InChIInChI=1S/C10H19N7O/c1-7(2)18-10-14-8(16-11)13-9(15-10)17-5-3-12-4-6-17/h7,12H,3-6,11H2,1-2H3,(H,13,14,15,16)
InChIKeyDPMVRGJUIBNYOY-UHFFFAOYSA-N
XLogP-0.65
TPSA101.22 Ų
H-Bond Donors3
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.31
LogP ≤ 5-0.65
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 108

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

[4-(4,4-dimethylpiperidin-1-yl)-6-propan-2-yloxy-1,3,5-triazin-2-yl]hydrazine
CID 80919495
2-[4-(4-hydrazinyl-6-propan-2-yloxy-1,3,5-triazin-2-yl)piperazin-1-yl]ethanol
CID 80898063
[4-(2,6-dimethylmorpholin-4-yl)-6-propan-2-yloxy-1,3,5-triazin-2-yl]hydrazine
CID 80928474
4-(4-hydrazinyl-6-propan-2-yloxy-1,3,5-triazin-2-yl)-1-methylpiperazin-2-one
CID 80915244
4-(4-hydrazinyl-6-propan-2-yloxy-1,3,5-triazin-2-yl)-3,3-dimethylpiperazin-2-one
CID 80905954
[4-methoxy-6-(4-propan-2-ylpiperazin-1-yl)-1,3,5-triazin-2-yl]hydrazine
CID 80907116
[4-(1-ethoxypropan-2-yloxy)-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl]hydrazine
CID 103491759
[4-(2-azabicyclo[2.2.1]heptan-2-yl)-6-propan-2-yloxy-1,3,5-triazin-2-yl]hydrazine
CID 80904737
[4-(4-methylpyrazol-1-yl)-6-propan-2-yloxy-1,3,5-triazin-2-yl]hydrazine
CID 80901681
[4-piperazin-1-yl-6-(1,2,4-triazol-1-yl)-1,3,5-triazin-2-yl]hydrazine
CID 80918042
[4-(benzimidazol-1-yl)-6-propan-2-yloxy-1,3,5-triazin-2-yl]hydrazine
CID 80901290
N-tert-butyl-4-hydrazinyl-6-propan-2-yloxy-1,3,5-triazin-2-amine
CID 80920133

Frequently Asked Questions

What is the IUPAC name of (4-piperazin-1-yl-6-propan-2-yloxy-1,3,5-triazin-2-yl)hydrazine?
The IUPAC name of (4-piperazin-1-yl-6-propan-2-yloxy-1,3,5-triazin-2-yl)hydrazine (CID 80917805) is (4-piperazin-1-yl-6-propan-2-yloxy-1,3,5-triazin-2-yl)hydrazine.
What is the SMILES notation for (4-piperazin-1-yl-6-propan-2-yloxy-1,3,5-triazin-2-yl)hydrazine?
The canonical SMILES for (4-piperazin-1-yl-6-propan-2-yloxy-1,3,5-triazin-2-yl)hydrazine is CC(C)Oc1nc(NN)nc(N2CCNCC2)n1.
What is the InChIKey of (4-piperazin-1-yl-6-propan-2-yloxy-1,3,5-triazin-2-yl)hydrazine?
The InChIKey is DPMVRGJUIBNYOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N7O/c1-7(2)18-10-14-8(16-11)13-9(15-10)17-5-3-12-4-6-17/h7,12H,3-6,11H2,1-2H3,(H,13,14,15,16).
What are the key properties of (4-piperazin-1-yl-6-propan-2-yloxy-1,3,5-triazin-2-yl)hydrazine?
(4-piperazin-1-yl-6-propan-2-yloxy-1,3,5-triazin-2-yl)hydrazine has a molecular weight of 253.31 g/mol, XLogP of -0.65, 4 rotatable bonds, 3 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for (4-piperazin-1-yl-6-propan-2-yloxy-1,3,5-triazin-2-yl)hydrazine is sourced from PubChem (CID 80917805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).