[1-[4,6-bis(prop-2-enylamino)-1,3,5-triazin-2-yl]piperidin-4-yl] 2-methoxyacetate

C17H26N6O3 — CID 13377443

IUPAC[1-[4,6-bis(prop-2-enylamino)-1,3,5-triazin-2-yl]piperidin-4-yl] 2-methoxyacetate
SMILESC=CCNc1nc(NCC=C)nc(N2CCC(OC(=O)COC)CC2)n1
InChIInChI=1S/C17H26N6O3/c1-4-8-18-15-20-16(19-9-5-2)22-17(21-15)23-10-6-13(7-11-23)26-14(24)12-25-3/h4-5,13H,1-2,6-12H2,3H3,(H2,18,19,20,21,22)
InChIKeyXHDSYWLGHIZKLK-UHFFFAOYSA-N
MW362.43 g/mol
LogP1.23
Rot. Bonds10

About [1-[4,6-bis(prop-2-enylamino)-1,3,5-triazin-2-yl]piperidin-4-yl] 2-methoxyacetate

[1-[4,6-bis(prop-2-enylamino)-1,3,5-triazin-2-yl]piperidin-4-yl] 2-methoxyacetate (PubChem CID 13377443) has the molecular formula C17H26N6O3 and a molecular weight of 362.43 g/mol. Its IUPAC name is [1-[4,6-bis(prop-2-enylamino)-1,3,5-triazin-2-yl]piperidin-4-yl] 2-methoxyacetate.

Molecular Properties

Compound Name[1-[4,6-bis(prop-2-enylamino)-1,3,5-triazin-2-yl]piperidin-4-yl] 2-methoxyacetate
PubChem CID13377443
Molecular FormulaC17H26N6O3
Molecular Weight362.43 g/mol
Exact Mass362.21
IUPAC Name[1-[4,6-bis(prop-2-enylamino)-1,3,5-triazin-2-yl]piperidin-4-yl] 2-methoxyacetate
SMILESC=CCNc1nc(NCC=C)nc(N2CCC(OC(=O)COC)CC2)n1
InChIInChI=1S/C17H26N6O3/c1-4-8-18-15-20-16(19-9-5-2)22-17(21-15)23-10-6-13(7-11-23)26-14(24)12-25-3/h4-5,13H,1-2,6-12H2,3H3,(H2,18,19,20,21,22)
InChIKeyXHDSYWLGHIZKLK-UHFFFAOYSA-N
XLogP1.23
TPSA101.50 Ų
H-Bond Donors2
H-Bond Acceptors9
Rotatable Bonds10
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.43
LogP ≤ 51.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

6-(4-ethoxypiperidin-1-yl)-2-N,4-N-bis(prop-2-enyl)-1,3,5-triazine-2,4-diamine
CID 13271716
[1-[4,6-Bis(prop-2-enylamino)-1,3,5-triazin-2-yl]piperidin-4-yl] acetate
CID 13377432
[1-[4,6-Bis(prop-2-enylamino)-1,3,5-triazin-2-yl]piperidin-4-yl] propanoate
CID 13377433
[1-[4,6-Bis(prop-2-enylamino)-1,3,5-triazin-2-yl]piperidin-4-yl] 3-methoxypropanoate
CID 13377436
[1-[4,6-Bis(prop-2-enylamino)-1,3,5-triazin-2-yl]piperidin-4-yl] 2,2-dimethylpropanoate
CID 13377439
[1-[4-(Prop-2-enylamino)-6-(propylamino)-1,3,5-triazin-2-yl]piperidin-4-yl] acetate
CID 15729050
2-N,4-N-bis(prop-2-enyl)-6-(4-propoxypiperidin-1-yl)-1,3,5-triazine-2,4-diamine
CID 56606497
6-(4-butoxypiperidin-1-yl)-2-N,4-N-bis(prop-2-enyl)-1,3,5-triazine-2,4-diamine
CID 56616677

Frequently Asked Questions

What is the IUPAC name of [1-[4,6-bis(prop-2-enylamino)-1,3,5-triazin-2-yl]piperidin-4-yl] 2-methoxyacetate?
The IUPAC name of [1-[4,6-bis(prop-2-enylamino)-1,3,5-triazin-2-yl]piperidin-4-yl] 2-methoxyacetate (CID 13377443) is [1-[4,6-bis(prop-2-enylamino)-1,3,5-triazin-2-yl]piperidin-4-yl] 2-methoxyacetate.
What is the SMILES notation for [1-[4,6-bis(prop-2-enylamino)-1,3,5-triazin-2-yl]piperidin-4-yl] 2-methoxyacetate?
The canonical SMILES for [1-[4,6-bis(prop-2-enylamino)-1,3,5-triazin-2-yl]piperidin-4-yl] 2-methoxyacetate is C=CCNc1nc(NCC=C)nc(N2CCC(OC(=O)COC)CC2)n1.
What is the InChIKey of [1-[4,6-bis(prop-2-enylamino)-1,3,5-triazin-2-yl]piperidin-4-yl] 2-methoxyacetate?
The InChIKey is XHDSYWLGHIZKLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N6O3/c1-4-8-18-15-20-16(19-9-5-2)22-17(21-15)23-10-6-13(7-11-23)26-14(24)12-25-3/h4-5,13H,1-2,6-12H2,3H3,(H2,18,19,20,21,22).
What are the key properties of [1-[4,6-bis(prop-2-enylamino)-1,3,5-triazin-2-yl]piperidin-4-yl] 2-methoxyacetate?
[1-[4,6-bis(prop-2-enylamino)-1,3,5-triazin-2-yl]piperidin-4-yl] 2-methoxyacetate has a molecular weight of 362.43 g/mol, XLogP of 1.23, 10 rotatable bonds, 2 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[4,6-bis(prop-2-enylamino)-1,3,5-triazin-2-yl]piperidin-4-yl] 2-methoxyacetate is sourced from PubChem (CID 13377443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).