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

C13H24N4 — CID 105362826

IUPAC5,6-diethyl-N-(2-methylpentan-2-yl)-1,2,4-triazin-3-amine
SMILESCCCC(C)(C)Nc1nnc(CC)c(CC)n1
InChIInChI=1S/C13H24N4/c1-6-9-13(4,5)15-12-14-10(7-2)11(8-3)16-17-12/h6-9H2,1-5H3,(H,14,15,17)
InChIKeyAMDXCKFWDSHFPX-UHFFFAOYSA-N
MW236.36 g/mol
LogP2.99
Rot. Bonds6

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

5,6-diethyl-N-(2-methylpentan-2-yl)-1,2,4-triazin-3-amine (PubChem CID 105362826) has the molecular formula C13H24N4 and a molecular weight of 236.36 g/mol. Its IUPAC name is 5,6-diethyl-N-(2-methylpentan-2-yl)-1,2,4-triazin-3-amine.

Molecular Properties

Compound Name5,6-diethyl-N-(2-methylpentan-2-yl)-1,2,4-triazin-3-amine
PubChem CID105362826
Molecular FormulaC13H24N4
Molecular Weight236.36 g/mol
Exact Mass236.20
IUPAC Name5,6-diethyl-N-(2-methylpentan-2-yl)-1,2,4-triazin-3-amine
SMILESCCCC(C)(C)Nc1nnc(CC)c(CC)n1
InChIInChI=1S/C13H24N4/c1-6-9-13(4,5)15-12-14-10(7-2)11(8-3)16-17-12/h6-9H2,1-5H3,(H,14,15,17)
InChIKeyAMDXCKFWDSHFPX-UHFFFAOYSA-N
XLogP2.99
TPSA50.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.36
LogP ≤ 52.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 5,6-diethyl-N-(2-methylpentan-2-yl)-1,2,4-triazin-3-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-[(5,6-diethyl-1,2,4-triazin-3-yl)amino]-2-methylpentan-2-ol
CID 106544464
3-[(5,6-diethyl-1,2,4-triazin-3-yl)amino]-3-methylbutanamide
CID 106097326
4,6-dichloro-N-(2-methylpentan-2-yl)-1,3,5-triazin-2-amine
CID 6430811
5,6-diethyl-N-(4-methoxy-2,2-dimethylbutyl)-1,2,4-triazin-3-amine
CID 106545016
5,6-diethyl-N-octyl-1,2,4-triazin-3-amine
CID 105362763
N-(2-chloroethyl)-5,6-diethyl-1,2,4-triazin-3-amine
CID 105363386
4,6-dimethyl-N-(2-methylpentan-2-yl)pyrimidin-2-amine
CID 115774026
5,6-diethyl-N-(2-methylsulfanylethyl)-1,2,4-triazin-3-amine
CID 105362652
5,6-diethyl-N-(2-methylprop-2-enyl)-1,2,4-triazin-3-amine
CID 105362879
2-[(5,6-diethyl-1,2,4-triazin-3-yl)amino]propan-1-ol
CID 105362419
2-[(5,6-diethyl-1,2,4-triazin-3-yl)amino]acetamide
CID 105362361
5,6-diethyl-N-pentan-3-yl-1,2,4-triazin-3-amine
CID 105362359

Frequently Asked Questions

What is the IUPAC name of 5,6-diethyl-N-(2-methylpentan-2-yl)-1,2,4-triazin-3-amine?
The IUPAC name of 5,6-diethyl-N-(2-methylpentan-2-yl)-1,2,4-triazin-3-amine (CID 105362826) is 5,6-diethyl-N-(2-methylpentan-2-yl)-1,2,4-triazin-3-amine.
What is the SMILES notation for 5,6-diethyl-N-(2-methylpentan-2-yl)-1,2,4-triazin-3-amine?
The canonical SMILES for 5,6-diethyl-N-(2-methylpentan-2-yl)-1,2,4-triazin-3-amine is CCCC(C)(C)Nc1nnc(CC)c(CC)n1.
What is the InChIKey of 5,6-diethyl-N-(2-methylpentan-2-yl)-1,2,4-triazin-3-amine?
The InChIKey is AMDXCKFWDSHFPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N4/c1-6-9-13(4,5)15-12-14-10(7-2)11(8-3)16-17-12/h6-9H2,1-5H3,(H,14,15,17).
What are the key properties of 5,6-diethyl-N-(2-methylpentan-2-yl)-1,2,4-triazin-3-amine?
5,6-diethyl-N-(2-methylpentan-2-yl)-1,2,4-triazin-3-amine has a molecular weight of 236.36 g/mol, XLogP of 2.99, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6-diethyl-N-(2-methylpentan-2-yl)-1,2,4-triazin-3-amine is sourced from PubChem (CID 105362826), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).