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

C13H23N5O — CID 80763764

IUPACN-ethyl-4-piperidin-1-yl-6-propoxy-1,3,5-triazin-2-amine
SMILESCCCOc1nc(NCC)nc(N2CCCCC2)n1
InChIInChI=1S/C13H23N5O/c1-3-10-19-13-16-11(14-4-2)15-12(17-13)18-8-6-5-7-9-18/h3-10H2,1-2H3,(H,14,15,16,17)
InChIKeyHEAVAMFWJJSPBG-UHFFFAOYSA-N
MW265.36 g/mol
LogP2.08
Rot. Bonds6

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

N-ethyl-4-piperidin-1-yl-6-propoxy-1,3,5-triazin-2-amine (PubChem CID 80763764) has the molecular formula C13H23N5O and a molecular weight of 265.36 g/mol. Its IUPAC name is N-ethyl-4-piperidin-1-yl-6-propoxy-1,3,5-triazin-2-amine.

Molecular Properties

Compound NameN-ethyl-4-piperidin-1-yl-6-propoxy-1,3,5-triazin-2-amine
PubChem CID80763764
Molecular FormulaC13H23N5O
Molecular Weight265.36 g/mol
Exact Mass265.19
IUPAC NameN-ethyl-4-piperidin-1-yl-6-propoxy-1,3,5-triazin-2-amine
SMILESCCCOc1nc(NCC)nc(N2CCCCC2)n1
InChIInChI=1S/C13H23N5O/c1-3-10-19-13-16-11(14-4-2)15-12(17-13)18-8-6-5-7-9-18/h3-10H2,1-2H3,(H,14,15,16,17)
InChIKeyHEAVAMFWJJSPBG-UHFFFAOYSA-N
XLogP2.08
TPSA63.17 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-4-piperidin-1-yl-6-propoxy-1,3,5-triazin-2-amine?
The IUPAC name of N-ethyl-4-piperidin-1-yl-6-propoxy-1,3,5-triazin-2-amine (CID 80763764) is N-ethyl-4-piperidin-1-yl-6-propoxy-1,3,5-triazin-2-amine.
What is the SMILES notation for N-ethyl-4-piperidin-1-yl-6-propoxy-1,3,5-triazin-2-amine?
The canonical SMILES for N-ethyl-4-piperidin-1-yl-6-propoxy-1,3,5-triazin-2-amine is CCCOc1nc(NCC)nc(N2CCCCC2)n1.
What is the InChIKey of N-ethyl-4-piperidin-1-yl-6-propoxy-1,3,5-triazin-2-amine?
The InChIKey is HEAVAMFWJJSPBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N5O/c1-3-10-19-13-16-11(14-4-2)15-12(17-13)18-8-6-5-7-9-18/h3-10H2,1-2H3,(H,14,15,16,17).
What are the key properties of N-ethyl-4-piperidin-1-yl-6-propoxy-1,3,5-triazin-2-amine?
N-ethyl-4-piperidin-1-yl-6-propoxy-1,3,5-triazin-2-amine has a molecular weight of 265.36 g/mol, XLogP of 2.08, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-4-piperidin-1-yl-6-propoxy-1,3,5-triazin-2-amine is sourced from PubChem (CID 80763764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).