1-(4-hydrazinyl-6-piperidin-1-yl-1,3,5-triazin-2-yl)piperidin-4-ol

C13H23N7O — CID 80912793

IUPAC1-(4-hydrazinyl-6-piperidin-1-yl-1,3,5-triazin-2-yl)piperidin-4-ol
SMILESNNc1nc(N2CCCCC2)nc(N2CCC(O)CC2)n1
InChIInChI=1S/C13H23N7O/c14-18-11-15-12(19-6-2-1-3-7-19)17-13(16-11)20-8-4-10(21)5-9-20/h10,21H,1-9,14H2,(H,15,16,17,18)
InChIKeyCGEQZIWVLITCKD-UHFFFAOYSA-N
MW293.38 g/mol
LogP0.11
Rot. Bonds3

About 1-(4-hydrazinyl-6-piperidin-1-yl-1,3,5-triazin-2-yl)piperidin-4-ol

1-(4-hydrazinyl-6-piperidin-1-yl-1,3,5-triazin-2-yl)piperidin-4-ol (PubChem CID 80912793) has the molecular formula C13H23N7O and a molecular weight of 293.38 g/mol. Its IUPAC name is 1-(4-hydrazinyl-6-piperidin-1-yl-1,3,5-triazin-2-yl)piperidin-4-ol.

Molecular Properties

Compound Name1-(4-hydrazinyl-6-piperidin-1-yl-1,3,5-triazin-2-yl)piperidin-4-ol
PubChem CID80912793
Molecular FormulaC13H23N7O
Molecular Weight293.38 g/mol
Exact Mass293.20
IUPAC Name1-(4-hydrazinyl-6-piperidin-1-yl-1,3,5-triazin-2-yl)piperidin-4-ol
SMILESNNc1nc(N2CCCCC2)nc(N2CCC(O)CC2)n1
InChIInChI=1S/C13H23N7O/c14-18-11-15-12(19-6-2-1-3-7-19)17-13(16-11)20-8-4-10(21)5-9-20/h10,21H,1-9,14H2,(H,15,16,17,18)
InChIKeyCGEQZIWVLITCKD-UHFFFAOYSA-N
XLogP0.11
TPSA103.43 Ų
H-Bond Donors3
H-Bond Acceptors8
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.38
LogP ≤ 50.11
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

1-[4-(methylamino)-6-piperidin-1-yl-1,3,5-triazin-2-yl]piperidin-4-ol
CID 80749464
N-(cyclopropylmethyl)-4-hydrazinyl-N-methyl-6-piperidin-1-yl-1,3,5-triazin-2-amine
CID 80899275
[4-(4,4-dimethylpiperidin-1-yl)-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl]hydrazine
CID 80905338
(4-cyclohexyloxy-6-piperidin-1-yl-1,3,5-triazin-2-yl)hydrazine
CID 80905831
(4-cyclohexylsulfanyl-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl)hydrazine
CID 80923900
[4-(3-ethylpiperidin-1-yl)-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl]hydrazine
CID 80898510
N-ethyl-4-hydrazinyl-6-piperidin-1-yl-1,3,5-triazin-2-amine
CID 80932196
1-[4-(dimethylamino)-6-hydrazinyl-1,3,5-triazin-2-yl]piperidin-3-ol
CID 80906673
2-[(4-hydrazinyl-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl)amino]-2-(hydroxymethyl)propane-1,3-diol
CID 107855156
3-[(4-hydrazinyl-6-piperidin-1-yl-1,3,5-triazin-2-yl)amino]propan-1-ol
CID 80942778
2,4,6-tri(piperidin-1-yl)-1,3,5-triazine
CID 2827031
4-hydrazinyl-N-(oxan-3-yl)-6-piperidin-1-yl-1,3,5-triazin-2-amine
CID 80906487

Frequently Asked Questions

What is the IUPAC name of 1-(4-hydrazinyl-6-piperidin-1-yl-1,3,5-triazin-2-yl)piperidin-4-ol?
The IUPAC name of 1-(4-hydrazinyl-6-piperidin-1-yl-1,3,5-triazin-2-yl)piperidin-4-ol (CID 80912793) is 1-(4-hydrazinyl-6-piperidin-1-yl-1,3,5-triazin-2-yl)piperidin-4-ol.
What is the SMILES notation for 1-(4-hydrazinyl-6-piperidin-1-yl-1,3,5-triazin-2-yl)piperidin-4-ol?
The canonical SMILES for 1-(4-hydrazinyl-6-piperidin-1-yl-1,3,5-triazin-2-yl)piperidin-4-ol is NNc1nc(N2CCCCC2)nc(N2CCC(O)CC2)n1.
What is the InChIKey of 1-(4-hydrazinyl-6-piperidin-1-yl-1,3,5-triazin-2-yl)piperidin-4-ol?
The InChIKey is CGEQZIWVLITCKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N7O/c14-18-11-15-12(19-6-2-1-3-7-19)17-13(16-11)20-8-4-10(21)5-9-20/h10,21H,1-9,14H2,(H,15,16,17,18).
What are the key properties of 1-(4-hydrazinyl-6-piperidin-1-yl-1,3,5-triazin-2-yl)piperidin-4-ol?
1-(4-hydrazinyl-6-piperidin-1-yl-1,3,5-triazin-2-yl)piperidin-4-ol has a molecular weight of 293.38 g/mol, XLogP of 0.11, 3 rotatable bonds, 3 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-hydrazinyl-6-piperidin-1-yl-1,3,5-triazin-2-yl)piperidin-4-ol is sourced from PubChem (CID 80912793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).