5,6-diethyl-N-(2-methoxyethyl)-1,2,4-triazin-3-amine

C10H18N4O — CID 105362354

IUPAC5,6-diethyl-N-(2-methoxyethyl)-1,2,4-triazin-3-amine
SMILESCCc1nnc(NCCOC)nc1CC
InChIInChI=1S/C10H18N4O/c1-4-8-9(5-2)13-14-10(12-8)11-6-7-15-3/h4-7H2,1-3H3,(H,11,12,14)
InChIKeyXHHSICUCJUGFQD-UHFFFAOYSA-N
MW210.28 g/mol
LogP1.05
Rot. Bonds6

About 5,6-diethyl-N-(2-methoxyethyl)-1,2,4-triazin-3-amine

5,6-diethyl-N-(2-methoxyethyl)-1,2,4-triazin-3-amine (PubChem CID 105362354) has the molecular formula C10H18N4O and a molecular weight of 210.28 g/mol. Its IUPAC name is 5,6-diethyl-N-(2-methoxyethyl)-1,2,4-triazin-3-amine.

Molecular Properties

Compound Name5,6-diethyl-N-(2-methoxyethyl)-1,2,4-triazin-3-amine
PubChem CID105362354
Molecular FormulaC10H18N4O
Molecular Weight210.28 g/mol
Exact Mass210.15
IUPAC Name5,6-diethyl-N-(2-methoxyethyl)-1,2,4-triazin-3-amine
SMILESCCc1nnc(NCCOC)nc1CC
InChIInChI=1S/C10H18N4O/c1-4-8-9(5-2)13-14-10(12-8)11-6-7-15-3/h4-7H2,1-3H3,(H,11,12,14)
InChIKeyXHHSICUCJUGFQD-UHFFFAOYSA-N
XLogP1.05
TPSA59.93 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 51.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

3-[(5,6-Diethyl-1,2,4-triazin-3-yl)amino]-1,1,1-trifluoropropan-2-ol
CID 102677457
5,6-diethyl-N-(2,2,2-trifluoroethyl)-1,2,4-triazin-3-amine
CID 105362384
5,6-diethyl-N-(3,3,3-trifluoropropyl)-1,2,4-triazin-3-amine
CID 105362627
5,6-diethyl-N-[2-(2,2,2-trifluoroethoxy)ethyl]-1,2,4-triazin-3-amine
CID 105362647
N-(2,2-difluoroethyl)-5,6-diethyl-1,2,4-triazin-3-amine
CID 105362760
5,6-diethyl-N-(4,4,4-trifluorobutyl)-1,2,4-triazin-3-amine
CID 105362761
5,6-diethyl-N-(5,5,5-trifluoropentyl)-1,2,4-triazin-3-amine
CID 105362762
5,6-diethyl-N-(2,2,3,3-tetrafluoropropyl)-1,2,4-triazin-3-amine
CID 106294030
3-[(5,6-Diethyl-1,2,4-triazin-3-yl)amino]-1,1-difluoropropan-2-ol
CID 106544609
3-[(5,6-Diethyl-1,2,4-triazin-3-yl)amino]-2,2-difluoropropan-1-ol
CID 106545027
2-[(5,6-Diethyl-1,2,4-triazin-3-yl)-(2,2-difluoroethyl)amino]ethanol
CID 107484260
2-[(5,6-Diethyl-1,2,4-triazin-3-yl)-(2,2,2-trifluoroethyl)amino]ethanol
CID 107484546

Frequently Asked Questions

What is the IUPAC name of 5,6-diethyl-N-(2-methoxyethyl)-1,2,4-triazin-3-amine?
The IUPAC name of 5,6-diethyl-N-(2-methoxyethyl)-1,2,4-triazin-3-amine (CID 105362354) is 5,6-diethyl-N-(2-methoxyethyl)-1,2,4-triazin-3-amine.
What is the SMILES notation for 5,6-diethyl-N-(2-methoxyethyl)-1,2,4-triazin-3-amine?
The canonical SMILES for 5,6-diethyl-N-(2-methoxyethyl)-1,2,4-triazin-3-amine is CCc1nnc(NCCOC)nc1CC.
What is the InChIKey of 5,6-diethyl-N-(2-methoxyethyl)-1,2,4-triazin-3-amine?
The InChIKey is XHHSICUCJUGFQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4O/c1-4-8-9(5-2)13-14-10(12-8)11-6-7-15-3/h4-7H2,1-3H3,(H,11,12,14).
What are the key properties of 5,6-diethyl-N-(2-methoxyethyl)-1,2,4-triazin-3-amine?
5,6-diethyl-N-(2-methoxyethyl)-1,2,4-triazin-3-amine has a molecular weight of 210.28 g/mol, XLogP of 1.05, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6-diethyl-N-(2-methoxyethyl)-1,2,4-triazin-3-amine is sourced from PubChem (CID 105362354), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).