1-[1-(5,6-diethyl-1,2,4-triazin-3-yl)piperidin-3-yl]ethanamine

C14H25N5 — CID 105362011

IUPAC1-[1-(5,6-diethyl-1,2,4-triazin-3-yl)piperidin-3-yl]ethanamine
SMILESCCc1nnc(N2CCCC(C(C)N)C2)nc1CC
InChIInChI=1S/C14H25N5/c1-4-12-13(5-2)17-18-14(16-12)19-8-6-7-11(9-19)10(3)15/h10-11H,4-9,15H2,1-3H3
InChIKeyDLNZUMLUBAUISY-UHFFFAOYSA-N
MW263.39 g/mol
LogP1.56
Rot. Bonds4

About 1-[1-(5,6-diethyl-1,2,4-triazin-3-yl)piperidin-3-yl]ethanamine

1-[1-(5,6-diethyl-1,2,4-triazin-3-yl)piperidin-3-yl]ethanamine (PubChem CID 105362011) has the molecular formula C14H25N5 and a molecular weight of 263.39 g/mol. Its IUPAC name is 1-[1-(5,6-diethyl-1,2,4-triazin-3-yl)piperidin-3-yl]ethanamine.

Molecular Properties

Compound Name1-[1-(5,6-diethyl-1,2,4-triazin-3-yl)piperidin-3-yl]ethanamine
PubChem CID105362011
Molecular FormulaC14H25N5
Molecular Weight263.39 g/mol
Exact Mass263.21
IUPAC Name1-[1-(5,6-diethyl-1,2,4-triazin-3-yl)piperidin-3-yl]ethanamine
SMILESCCc1nnc(N2CCCC(C(C)N)C2)nc1CC
InChIInChI=1S/C14H25N5/c1-4-12-13(5-2)17-18-14(16-12)19-8-6-7-11(9-19)10(3)15/h10-11H,4-9,15H2,1-3H3
InChIKeyDLNZUMLUBAUISY-UHFFFAOYSA-N
XLogP1.56
TPSA67.93 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.39
LogP ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-[1-(5,6-diethyl-1,2,4-triazin-3-yl)piperidin-3-yl]ethanone
CID 105362265
1-(5,6-diethyl-1,2,4-triazin-3-yl)-N-methylpyrrolidin-3-amine
CID 105363076
(3R)-1-(5,6-diethyl-1,2,4-triazin-3-yl)pyrrolidin-3-ol
CID 105363184
3-(4-bromopiperidin-1-yl)-5,6-diethyl-1,2,4-triazine
CID 105363434
1-[1-(4-propan-2-yloxypyrimidin-2-yl)piperidin-3-yl]ethanamine
CID 112638675
3-cyclopropyl-5-[1-(5,6-diethyl-1,2,4-triazin-3-yl)pyrrolidin-3-yl]-1,2,4-oxadiazole
CID 128979629
2-[1-(5,6-diethyl-1,2,4-triazin-3-yl)piperidin-4-yl]-N-methylethanamine
CID 105363020
1-[1-(5-fluoropyrimidin-2-yl)pyrrolidin-3-yl]ethanamine
CID 104606421
ethyl 1-(5,6-diethyl-1,2,4-triazin-3-yl)pyrrolidine-2-carboxylate
CID 114985351
[1-(5,6-diethyl-1,2,4-triazin-3-yl)-4-methylpiperidin-2-yl]methanamine
CID 103442331
3-[3-(1-aminoethyl)piperidin-1-yl]-1-(2-methylpropyl)pyrazin-2-one
CID 63853331
5-[3-(1-aminoethyl)piperidin-1-yl]-4-bromo-2-ethylpyridazin-3-one
CID 114443647

Frequently Asked Questions

What is the IUPAC name of 1-[1-(5,6-diethyl-1,2,4-triazin-3-yl)piperidin-3-yl]ethanamine?
The IUPAC name of 1-[1-(5,6-diethyl-1,2,4-triazin-3-yl)piperidin-3-yl]ethanamine (CID 105362011) is 1-[1-(5,6-diethyl-1,2,4-triazin-3-yl)piperidin-3-yl]ethanamine.
What is the SMILES notation for 1-[1-(5,6-diethyl-1,2,4-triazin-3-yl)piperidin-3-yl]ethanamine?
The canonical SMILES for 1-[1-(5,6-diethyl-1,2,4-triazin-3-yl)piperidin-3-yl]ethanamine is CCc1nnc(N2CCCC(C(C)N)C2)nc1CC.
What is the InChIKey of 1-[1-(5,6-diethyl-1,2,4-triazin-3-yl)piperidin-3-yl]ethanamine?
The InChIKey is DLNZUMLUBAUISY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N5/c1-4-12-13(5-2)17-18-14(16-12)19-8-6-7-11(9-19)10(3)15/h10-11H,4-9,15H2,1-3H3.
What are the key properties of 1-[1-(5,6-diethyl-1,2,4-triazin-3-yl)piperidin-3-yl]ethanamine?
1-[1-(5,6-diethyl-1,2,4-triazin-3-yl)piperidin-3-yl]ethanamine has a molecular weight of 263.39 g/mol, XLogP of 1.56, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(5,6-diethyl-1,2,4-triazin-3-yl)piperidin-3-yl]ethanamine is sourced from PubChem (CID 105362011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).