4-hydrazinyl-N-(oxan-3-yl)-6-piperidin-1-yl-1,3,5-triazin-2-amine

C13H23N7O — CID 80906487

IUPAC4-hydrazinyl-N-(oxan-3-yl)-6-piperidin-1-yl-1,3,5-triazin-2-amine
SMILESNNc1nc(NC2CCCOC2)nc(N2CCCCC2)n1
InChIInChI=1S/C13H23N7O/c14-19-12-16-11(15-10-5-4-8-21-9-10)17-13(18-12)20-6-2-1-3-7-20/h10H,1-9,14H2,(H2,15,16,17,18,19)
InChIKeySEVDZCNNCISSJQ-UHFFFAOYSA-N
MW293.38 g/mol
LogP0.74
Rot. Bonds4

About 4-hydrazinyl-N-(oxan-3-yl)-6-piperidin-1-yl-1,3,5-triazin-2-amine

4-hydrazinyl-N-(oxan-3-yl)-6-piperidin-1-yl-1,3,5-triazin-2-amine (PubChem CID 80906487) has the molecular formula C13H23N7O and a molecular weight of 293.38 g/mol. Its IUPAC name is 4-hydrazinyl-N-(oxan-3-yl)-6-piperidin-1-yl-1,3,5-triazin-2-amine.

Molecular Properties

Compound Name4-hydrazinyl-N-(oxan-3-yl)-6-piperidin-1-yl-1,3,5-triazin-2-amine
PubChem CID80906487
Molecular FormulaC13H23N7O
Molecular Weight293.38 g/mol
Exact Mass293.20
IUPAC Name4-hydrazinyl-N-(oxan-3-yl)-6-piperidin-1-yl-1,3,5-triazin-2-amine
SMILESNNc1nc(NC2CCCOC2)nc(N2CCCCC2)n1
InChIInChI=1S/C13H23N7O/c14-19-12-16-11(15-10-5-4-8-21-9-10)17-13(18-12)20-6-2-1-3-7-20/h10H,1-9,14H2,(H2,15,16,17,18,19)
InChIKeySEVDZCNNCISSJQ-UHFFFAOYSA-N
XLogP0.74
TPSA101.22 Ų
H-Bond Donors3
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.38
LogP ≤ 50.74
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'}

Analyze 4-hydrazinyl-N-(oxan-3-yl)-6-piperidin-1-yl-1,3,5-triazin-2-amine with MolForge

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Launch Full Analysis

Related Compounds

2-N-(oxan-4-yl)-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine
CID 80789723
[4-(oxolan-3-ylmethoxy)-6-piperidin-1-yl-1,3,5-triazin-2-yl]hydrazine
CID 80911950
4-N-methyl-6-morpholin-4-yl-2-N-(oxolan-3-yl)-1,3,5-triazine-2,4-diamine
CID 80853559
N-(2-bicyclo[2.2.1]heptanyl)-4-hydrazinyl-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine
CID 80910324
[4-(oxan-4-yloxy)-6-piperidin-1-yl-1,3,5-triazin-2-yl]hydrazine
CID 80911618
1-(4-hydrazinyl-6-piperidin-1-yl-1,3,5-triazin-2-yl)piperidin-4-ol
CID 80912793
4-hydrazinyl-N-(2-methylcyclopentyl)-6-morpholin-4-yl-1,3,5-triazin-2-amine
CID 80907174
4-chloro-N-cycloheptyl-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine
CID 62870590
4-chloro-N-cyclopropyl-6-piperidin-1-yl-1,3,5-triazin-2-amine
CID 62869030
N-ethyl-4-hydrazinyl-6-piperidin-1-yl-1,3,5-triazin-2-amine
CID 80932196
3-N-(oxan-3-yl)-1H-1,2,4-triazole-3,5-diamine
CID 66274730
(4-cyclohexylsulfanyl-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl)hydrazine
CID 80923900

Frequently Asked Questions

What is the IUPAC name of 4-hydrazinyl-N-(oxan-3-yl)-6-piperidin-1-yl-1,3,5-triazin-2-amine?
The IUPAC name of 4-hydrazinyl-N-(oxan-3-yl)-6-piperidin-1-yl-1,3,5-triazin-2-amine (CID 80906487) is 4-hydrazinyl-N-(oxan-3-yl)-6-piperidin-1-yl-1,3,5-triazin-2-amine.
What is the SMILES notation for 4-hydrazinyl-N-(oxan-3-yl)-6-piperidin-1-yl-1,3,5-triazin-2-amine?
The canonical SMILES for 4-hydrazinyl-N-(oxan-3-yl)-6-piperidin-1-yl-1,3,5-triazin-2-amine is NNc1nc(NC2CCCOC2)nc(N2CCCCC2)n1.
What is the InChIKey of 4-hydrazinyl-N-(oxan-3-yl)-6-piperidin-1-yl-1,3,5-triazin-2-amine?
The InChIKey is SEVDZCNNCISSJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N7O/c14-19-12-16-11(15-10-5-4-8-21-9-10)17-13(18-12)20-6-2-1-3-7-20/h10H,1-9,14H2,(H2,15,16,17,18,19).
What are the key properties of 4-hydrazinyl-N-(oxan-3-yl)-6-piperidin-1-yl-1,3,5-triazin-2-amine?
4-hydrazinyl-N-(oxan-3-yl)-6-piperidin-1-yl-1,3,5-triazin-2-amine has a molecular weight of 293.38 g/mol, XLogP of 0.74, 4 rotatable bonds, 3 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydrazinyl-N-(oxan-3-yl)-6-piperidin-1-yl-1,3,5-triazin-2-amine is sourced from PubChem (CID 80906487), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).