N,4-diethyl-6-methyl-1,3,5-triazin-2-amine

C8H14N4 — CID 21337127

IUPACN,4-diethyl-6-methyl-1,3,5-triazin-2-amine
SMILESCCNc1nc(C)nc(CC)n1
InChIInChI=1S/C8H14N4/c1-4-7-10-6(3)11-8(12-7)9-5-2/h4-5H2,1-3H3,(H,9,10,11,12)
InChIKeyYKGQBHGQJUFMNS-UHFFFAOYSA-N
MW166.23 g/mol
LogP1.17
Rot. Bonds3

About N,4-diethyl-6-methyl-1,3,5-triazin-2-amine

N,4-diethyl-6-methyl-1,3,5-triazin-2-amine (PubChem CID 21337127) has the molecular formula C8H14N4 and a molecular weight of 166.23 g/mol. Its IUPAC name is N,4-diethyl-6-methyl-1,3,5-triazin-2-amine.

Molecular Properties

Compound NameN,4-diethyl-6-methyl-1,3,5-triazin-2-amine
PubChem CID21337127
Molecular FormulaC8H14N4
Molecular Weight166.23 g/mol
Exact Mass166.12
IUPAC NameN,4-diethyl-6-methyl-1,3,5-triazin-2-amine
SMILESCCNc1nc(C)nc(CC)n1
InChIInChI=1S/C8H14N4/c1-4-7-10-6(3)11-8(12-7)9-5-2/h4-5H2,1-3H3,(H,9,10,11,12)
InChIKeyYKGQBHGQJUFMNS-UHFFFAOYSA-N
XLogP1.17
TPSA50.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.23
LogP ≤ 51.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-ethyl-6-methyl-1,3,5-triazin-2-yl)hydroxylamine
CID 89384757
N-tert-butyl-N-[4-(ethylamino)-6-methyl-1,3,5-triazin-2-yl]thiohydroxylamine
CID 151492954
bis(1,4-diethylbenzene);2-N,4-N-diethyl-6-methyl-1,3,5-triazine-2,4-diamine;ethane;phenol
CID 157351782
2-[(4-butyl-6-methyl-1,3,5-triazin-2-yl)amino]ethanol
CID 58502729
2-N-ethyl-6-propyl-1,3,5-triazine-2,4-diamine
CID 130532625
6-(chloromethyl)-2-N-ethyl-4-N-methyl-1,3,5-triazine-2,4-diamine
CID 163643487
6-(bromomethyl)-2-N-ethyl-4-N-methyl-1,3,5-triazine-2,4-diamine
CID 163618571
6-chloro-2-N,4-N-diethyl-(1,3,5-15N3)1,3,5-triazine-2,4-diamine
CID 91927796
6-chloro-2-N,4-N-diethyl-1,3,5-triazine-2,4-diamine
CID 19377260
6-chloro-2-N,4-N-diethyl-1,3,5-triazine-2,4-diamine
CID 5216
4-ethyl-N-(4-methoxy-3-methylphenyl)-6-methyl-1,3,5-triazin-2-amine
CID 143126757
6-N,2-diethyl-5-methyl-4-N-propylpyrimidine-4,6-diamine
CID 80980725

Frequently Asked Questions

What is the IUPAC name of N,4-diethyl-6-methyl-1,3,5-triazin-2-amine?
The IUPAC name of N,4-diethyl-6-methyl-1,3,5-triazin-2-amine (CID 21337127) is N,4-diethyl-6-methyl-1,3,5-triazin-2-amine.
What is the SMILES notation for N,4-diethyl-6-methyl-1,3,5-triazin-2-amine?
The canonical SMILES for N,4-diethyl-6-methyl-1,3,5-triazin-2-amine is CCNc1nc(C)nc(CC)n1.
What is the InChIKey of N,4-diethyl-6-methyl-1,3,5-triazin-2-amine?
The InChIKey is YKGQBHGQJUFMNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N4/c1-4-7-10-6(3)11-8(12-7)9-5-2/h4-5H2,1-3H3,(H,9,10,11,12).
What are the key properties of N,4-diethyl-6-methyl-1,3,5-triazin-2-amine?
N,4-diethyl-6-methyl-1,3,5-triazin-2-amine has a molecular weight of 166.23 g/mol, XLogP of 1.17, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,4-diethyl-6-methyl-1,3,5-triazin-2-amine is sourced from PubChem (CID 21337127), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).