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

C15H26N4 — CID 105362685

IUPAC5,6-diethyl-N-(3-ethyl-2-methylcyclopentyl)-1,2,4-triazin-3-amine
SMILESCCc1nnc(NC2CCC(CC)C2C)nc1CC
InChIInChI=1S/C15H26N4/c1-5-11-8-9-14(10(11)4)17-15-16-12(6-2)13(7-3)18-19-15/h10-11,14H,5-9H2,1-4H3,(H,16,17,19)
InChIKeyKHFPFFWGFRMMBS-UHFFFAOYSA-N
MW262.40 g/mol
LogP3.23
Rot. Bonds5

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

5,6-diethyl-N-(3-ethyl-2-methylcyclopentyl)-1,2,4-triazin-3-amine (PubChem CID 105362685) has the molecular formula C15H26N4 and a molecular weight of 262.40 g/mol. Its IUPAC name is 5,6-diethyl-N-(3-ethyl-2-methylcyclopentyl)-1,2,4-triazin-3-amine.

Molecular Properties

Compound Name5,6-diethyl-N-(3-ethyl-2-methylcyclopentyl)-1,2,4-triazin-3-amine
PubChem CID105362685
Molecular FormulaC15H26N4
Molecular Weight262.40 g/mol
Exact Mass262.22
IUPAC Name5,6-diethyl-N-(3-ethyl-2-methylcyclopentyl)-1,2,4-triazin-3-amine
SMILESCCc1nnc(NC2CCC(CC)C2C)nc1CC
InChIInChI=1S/C15H26N4/c1-5-11-8-9-14(10(11)4)17-15-16-12(6-2)13(7-3)18-19-15/h10-11,14H,5-9H2,1-4H3,(H,16,17,19)
InChIKeyKHFPFFWGFRMMBS-UHFFFAOYSA-N
XLogP3.23
TPSA50.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.40
LogP ≤ 53.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(chloromethyl)cyclohexyl]-5,6-diethyl-1,2,4-triazin-3-amine
CID 106365704
N-(3-ethyl-2-methylcyclopentyl)-4,6-dimethylpyrimidin-2-amine
CID 64915028
6-chloro-2-N-(3-ethyl-2-methylcyclopentyl)-4-N-methyl-1,3,5-triazine-2,4-diamine
CID 80841016
2-[(5,6-diethyl-1,2,4-triazin-3-yl)amino]cycloheptane-1-carboxylic acid
CID 105362156
N-(3-ethyl-2-methylcyclopentyl)-1,4-dimethylimidazol-2-amine
CID 106575129
4-ethyl-N-(3-ethyl-2-methylcyclopentyl)-1,3-thiazol-2-amine
CID 64923383
N-(3-ethyl-2-methylcyclopentyl)thieno[2,3-d]pyrimidin-2-amine
CID 114273439
4-ethoxy-N-(3-ethyl-2-methylcyclopentyl)-6-methylpyrimidin-2-amine
CID 112637959
N-(3-ethyl-2-methylcyclopentyl)pyridazin-3-amine
CID 64921024
N-(2,2-dimethylcyclohexyl)-5,6-diethyl-1,2,4-triazin-3-amine
CID 105362732
6-chloro-N-(3-ethyl-2-methylcyclopentyl)pyrazin-2-amine
CID 64915443
2-N-ethyl-6-N-(3-ethyl-2-methylcyclopentyl)pyridine-2,6-diamine
CID 80840678

Frequently Asked Questions

What is the IUPAC name of 5,6-diethyl-N-(3-ethyl-2-methylcyclopentyl)-1,2,4-triazin-3-amine?
The IUPAC name of 5,6-diethyl-N-(3-ethyl-2-methylcyclopentyl)-1,2,4-triazin-3-amine (CID 105362685) is 5,6-diethyl-N-(3-ethyl-2-methylcyclopentyl)-1,2,4-triazin-3-amine.
What is the SMILES notation for 5,6-diethyl-N-(3-ethyl-2-methylcyclopentyl)-1,2,4-triazin-3-amine?
The canonical SMILES for 5,6-diethyl-N-(3-ethyl-2-methylcyclopentyl)-1,2,4-triazin-3-amine is CCc1nnc(NC2CCC(CC)C2C)nc1CC.
What is the InChIKey of 5,6-diethyl-N-(3-ethyl-2-methylcyclopentyl)-1,2,4-triazin-3-amine?
The InChIKey is KHFPFFWGFRMMBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4/c1-5-11-8-9-14(10(11)4)17-15-16-12(6-2)13(7-3)18-19-15/h10-11,14H,5-9H2,1-4H3,(H,16,17,19).
What are the key properties of 5,6-diethyl-N-(3-ethyl-2-methylcyclopentyl)-1,2,4-triazin-3-amine?
5,6-diethyl-N-(3-ethyl-2-methylcyclopentyl)-1,2,4-triazin-3-amine has a molecular weight of 262.40 g/mol, XLogP of 3.23, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6-diethyl-N-(3-ethyl-2-methylcyclopentyl)-1,2,4-triazin-3-amine is sourced from PubChem (CID 105362685), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).