N-(2,6-dimethylpiperidin-1-yl)-4-hydrazinyl-6-propan-2-yloxy-1,3,5-triazin-2-amine

C13H25N7O — CID 83034442

IUPACN-(2,6-dimethylpiperidin-1-yl)-4-hydrazinyl-6-propan-2-yloxy-1,3,5-triazin-2-amine
SMILESCC(C)Oc1nc(NN)nc(NN2C(C)CCCC2C)n1
InChIInChI=1S/C13H25N7O/c1-8(2)21-13-16-11(18-14)15-12(17-13)19-20-9(3)6-5-7-10(20)4/h8-10H,5-7,14H2,1-4H3,(H2,15,16,17,18,19)
InChIKeyZXINJDJELPSTFK-UHFFFAOYSA-N
MW295.39 g/mol
LogP1.53
Rot. Bonds5

About N-(2,6-dimethylpiperidin-1-yl)-4-hydrazinyl-6-propan-2-yloxy-1,3,5-triazin-2-amine

N-(2,6-dimethylpiperidin-1-yl)-4-hydrazinyl-6-propan-2-yloxy-1,3,5-triazin-2-amine (PubChem CID 83034442) has the molecular formula C13H25N7O and a molecular weight of 295.39 g/mol. Its IUPAC name is N-(2,6-dimethylpiperidin-1-yl)-4-hydrazinyl-6-propan-2-yloxy-1,3,5-triazin-2-amine.

Molecular Properties

Compound NameN-(2,6-dimethylpiperidin-1-yl)-4-hydrazinyl-6-propan-2-yloxy-1,3,5-triazin-2-amine
PubChem CID83034442
Molecular FormulaC13H25N7O
Molecular Weight295.39 g/mol
Exact Mass295.21
IUPAC NameN-(2,6-dimethylpiperidin-1-yl)-4-hydrazinyl-6-propan-2-yloxy-1,3,5-triazin-2-amine
SMILESCC(C)Oc1nc(NN)nc(NN2C(C)CCCC2C)n1
InChIInChI=1S/C13H25N7O/c1-8(2)21-13-16-11(18-14)15-12(17-13)19-20-9(3)6-5-7-10(20)4/h8-10H,5-7,14H2,1-4H3,(H2,15,16,17,18,19)
InChIKeyZXINJDJELPSTFK-UHFFFAOYSA-N
XLogP1.53
TPSA101.22 Ų
H-Bond Donors3
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.39
LogP ≤ 51.53
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 N-(2,6-dimethylpiperidin-1-yl)-4-hydrazinyl-6-propan-2-yloxy-1,3,5-triazin-2-amine with MolForge

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Related Compounds

N-cyclohexyl-4-hydrazinyl-N-methyl-6-propan-2-yloxy-1,3,5-triazin-2-amine
CID 80927830
N-(cyclobutylmethyl)-4-hydrazinyl-N-methyl-6-propan-2-yloxy-1,3,5-triazin-2-amine
CID 80918854
4-hydrazinyl-N-(2-methylcycloheptyl)-6-propan-2-yloxy-1,3,5-triazin-2-amine
CID 80925544
3-[(4-hydrazinyl-6-propan-2-yloxy-1,3,5-triazin-2-yl)amino]cyclobutan-1-ol
CID 80921926
N-tert-butyl-4-hydrazinyl-6-propan-2-yloxy-1,3,5-triazin-2-amine
CID 80920133
[4-(2,6-dimethylmorpholin-4-yl)-6-propan-2-yloxy-1,3,5-triazin-2-yl]hydrazine
CID 80928474
[4-(4,4-dimethylpiperidin-1-yl)-6-propan-2-yloxy-1,3,5-triazin-2-yl]hydrazine
CID 80919495
[4-(2-azabicyclo[2.2.1]heptan-2-yl)-6-propan-2-yloxy-1,3,5-triazin-2-yl]hydrazine
CID 80904737
N-(3-ethylpentan-2-yl)-4-hydrazinyl-6-propan-2-yloxy-1,3,5-triazin-2-amine
CID 80910560
4-hydrazinyl-N-methyl-N-(3-methylbutan-2-yl)-6-propan-2-yloxy-1,3,5-triazin-2-amine
CID 80907234
(4-piperazin-1-yl-6-propan-2-yloxy-1,3,5-triazin-2-yl)hydrazine
CID 80917805
5-chloro-N-(2,6-dimethylpiperidin-1-yl)-2-hydrazinylpyrimidin-4-amine
CID 83027879

Frequently Asked Questions

What is the IUPAC name of N-(2,6-dimethylpiperidin-1-yl)-4-hydrazinyl-6-propan-2-yloxy-1,3,5-triazin-2-amine?
The IUPAC name of N-(2,6-dimethylpiperidin-1-yl)-4-hydrazinyl-6-propan-2-yloxy-1,3,5-triazin-2-amine (CID 83034442) is N-(2,6-dimethylpiperidin-1-yl)-4-hydrazinyl-6-propan-2-yloxy-1,3,5-triazin-2-amine.
What is the SMILES notation for N-(2,6-dimethylpiperidin-1-yl)-4-hydrazinyl-6-propan-2-yloxy-1,3,5-triazin-2-amine?
The canonical SMILES for N-(2,6-dimethylpiperidin-1-yl)-4-hydrazinyl-6-propan-2-yloxy-1,3,5-triazin-2-amine is CC(C)Oc1nc(NN)nc(NN2C(C)CCCC2C)n1.
What is the InChIKey of N-(2,6-dimethylpiperidin-1-yl)-4-hydrazinyl-6-propan-2-yloxy-1,3,5-triazin-2-amine?
The InChIKey is ZXINJDJELPSTFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25N7O/c1-8(2)21-13-16-11(18-14)15-12(17-13)19-20-9(3)6-5-7-10(20)4/h8-10H,5-7,14H2,1-4H3,(H2,15,16,17,18,19).
What are the key properties of N-(2,6-dimethylpiperidin-1-yl)-4-hydrazinyl-6-propan-2-yloxy-1,3,5-triazin-2-amine?
N-(2,6-dimethylpiperidin-1-yl)-4-hydrazinyl-6-propan-2-yloxy-1,3,5-triazin-2-amine has a molecular weight of 295.39 g/mol, XLogP of 1.53, 5 rotatable bonds, 3 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-dimethylpiperidin-1-yl)-4-hydrazinyl-6-propan-2-yloxy-1,3,5-triazin-2-amine is sourced from PubChem (CID 83034442), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).