N-ethyl-4-hydrazinyl-6-piperidin-1-yl-1,3,5-triazin-2-amine

C10H19N7 — CID 80932196

IUPACN-ethyl-4-hydrazinyl-6-piperidin-1-yl-1,3,5-triazin-2-amine
SMILESCCNc1nc(NN)nc(N2CCCCC2)n1
InChIInChI=1S/C10H19N7/c1-2-12-8-13-9(16-11)15-10(14-8)17-6-4-3-5-7-17/h2-7,11H2,1H3,(H2,12,13,14,15,16)
InChIKeyUBXMGYPDKIADEG-UHFFFAOYSA-N
MW237.31 g/mol
LogP0.58
Rot. Bonds4

About N-ethyl-4-hydrazinyl-6-piperidin-1-yl-1,3,5-triazin-2-amine

N-ethyl-4-hydrazinyl-6-piperidin-1-yl-1,3,5-triazin-2-amine (PubChem CID 80932196) has the molecular formula C10H19N7 and a molecular weight of 237.31 g/mol. Its IUPAC name is N-ethyl-4-hydrazinyl-6-piperidin-1-yl-1,3,5-triazin-2-amine.

Molecular Properties

Compound NameN-ethyl-4-hydrazinyl-6-piperidin-1-yl-1,3,5-triazin-2-amine
PubChem CID80932196
Molecular FormulaC10H19N7
Molecular Weight237.31 g/mol
Exact Mass237.17
IUPAC NameN-ethyl-4-hydrazinyl-6-piperidin-1-yl-1,3,5-triazin-2-amine
SMILESCCNc1nc(NN)nc(N2CCCCC2)n1
InChIInChI=1S/C10H19N7/c1-2-12-8-13-9(16-11)15-10(14-8)17-6-4-3-5-7-17/h2-7,11H2,1H3,(H2,12,13,14,15,16)
InChIKeyUBXMGYPDKIADEG-UHFFFAOYSA-N
XLogP0.58
TPSA91.99 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.31
LogP ≤ 50.58
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

N-(2,2-dimethylpropyl)-4-hydrazinyl-6-piperidin-1-yl-1,3,5-triazin-2-amine
CID 80899003
N-ethyl-4-hydrazinyl-6-morpholin-4-yl-1,3,5-triazin-2-amine
CID 34253082
2-N-ethyl-6-pyrrolidin-1-yl-1,3,5-triazine-2,4-diamine
CID 80770376
2-N-(2,2-dimethylpropyl)-4-N-ethyl-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine
CID 80775565
4-N-ethyl-2-N-(3-methylbutan-2-yl)-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine
CID 80757822
4-N-ethyl-2-N-(2-methylpropyl)-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine
CID 80770163
N-ethyl-2-[(4-hydrazinyl-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl)amino]acetamide
CID 80906845
1-[[4-(ethylamino)-6-piperidin-1-yl-1,3,5-triazin-2-yl]amino]propan-2-ol
CID 80779055
3-[(4-hydrazinyl-6-piperidin-1-yl-1,3,5-triazin-2-yl)amino]propan-1-ol
CID 80942778
4-hydrazinyl-N-(4-methylpentyl)-6-piperidin-1-yl-1,3,5-triazin-2-amine
CID 80904327
3-[(4-hydrazinyl-6-piperidin-1-yl-1,3,5-triazin-2-yl)amino]-2-methylpropan-1-ol
CID 80915279
4-N-ethyl-2-N-(3-methylpentan-3-yl)-6-pyrrolidin-1-yl-1,3,5-triazine-2,4-diamine
CID 106332036

Frequently Asked Questions

What is the IUPAC name of N-ethyl-4-hydrazinyl-6-piperidin-1-yl-1,3,5-triazin-2-amine?
The IUPAC name of N-ethyl-4-hydrazinyl-6-piperidin-1-yl-1,3,5-triazin-2-amine (CID 80932196) is N-ethyl-4-hydrazinyl-6-piperidin-1-yl-1,3,5-triazin-2-amine.
What is the SMILES notation for N-ethyl-4-hydrazinyl-6-piperidin-1-yl-1,3,5-triazin-2-amine?
The canonical SMILES for N-ethyl-4-hydrazinyl-6-piperidin-1-yl-1,3,5-triazin-2-amine is CCNc1nc(NN)nc(N2CCCCC2)n1.
What is the InChIKey of N-ethyl-4-hydrazinyl-6-piperidin-1-yl-1,3,5-triazin-2-amine?
The InChIKey is UBXMGYPDKIADEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N7/c1-2-12-8-13-9(16-11)15-10(14-8)17-6-4-3-5-7-17/h2-7,11H2,1H3,(H2,12,13,14,15,16).
What are the key properties of N-ethyl-4-hydrazinyl-6-piperidin-1-yl-1,3,5-triazin-2-amine?
N-ethyl-4-hydrazinyl-6-piperidin-1-yl-1,3,5-triazin-2-amine has a molecular weight of 237.31 g/mol, XLogP of 0.58, 4 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-4-hydrazinyl-6-piperidin-1-yl-1,3,5-triazin-2-amine is sourced from PubChem (CID 80932196), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).