2-[1-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl]piperidin-2-yl]ethanol

C13H24N6O — CID 62021383

IUPAC2-[1-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl]piperidin-2-yl]ethanol
SMILESCN(C)c1nc(N)nc(CN2CCCCC2CCO)n1
InChIInChI=1S/C13H24N6O/c1-18(2)13-16-11(15-12(14)17-13)9-19-7-4-3-5-10(19)6-8-20/h10,20H,3-9H2,1-2H3,(H2,14,15,16,17)
InChIKeyRDUPHJRETDYBBG-UHFFFAOYSA-N
MW280.38 g/mol
LogP0.26
Rot. Bonds5

About 2-[1-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl]piperidin-2-yl]ethanol

2-[1-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl]piperidin-2-yl]ethanol (PubChem CID 62021383) has the molecular formula C13H24N6O and a molecular weight of 280.38 g/mol. Its IUPAC name is 2-[1-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl]piperidin-2-yl]ethanol.

Molecular Properties

Compound Name2-[1-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl]piperidin-2-yl]ethanol
PubChem CID62021383
Molecular FormulaC13H24N6O
Molecular Weight280.38 g/mol
Exact Mass280.20
IUPAC Name2-[1-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl]piperidin-2-yl]ethanol
SMILESCN(C)c1nc(N)nc(CN2CCCCC2CCO)n1
InChIInChI=1S/C13H24N6O/c1-18(2)13-16-11(15-12(14)17-13)9-19-7-4-3-5-10(19)6-8-20/h10,20H,3-9H2,1-2H3,(H2,14,15,16,17)
InChIKeyRDUPHJRETDYBBG-UHFFFAOYSA-N
XLogP0.26
TPSA91.40 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.38
LogP ≤ 50.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Analyze 2-[1-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl]piperidin-2-yl]ethanol with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[1-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl]piperidin-2-yl]ethanol?
The IUPAC name of 2-[1-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl]piperidin-2-yl]ethanol (CID 62021383) is 2-[1-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl]piperidin-2-yl]ethanol.
What is the SMILES notation for 2-[1-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl]piperidin-2-yl]ethanol?
The canonical SMILES for 2-[1-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl]piperidin-2-yl]ethanol is CN(C)c1nc(N)nc(CN2CCCCC2CCO)n1.
What is the InChIKey of 2-[1-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl]piperidin-2-yl]ethanol?
The InChIKey is RDUPHJRETDYBBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N6O/c1-18(2)13-16-11(15-12(14)17-13)9-19-7-4-3-5-10(19)6-8-20/h10,20H,3-9H2,1-2H3,(H2,14,15,16,17).
What are the key properties of 2-[1-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl]piperidin-2-yl]ethanol?
2-[1-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl]piperidin-2-yl]ethanol has a molecular weight of 280.38 g/mol, XLogP of 0.26, 5 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl]piperidin-2-yl]ethanol is sourced from PubChem (CID 62021383), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).