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

C6H11N5O — CID 71334192

IUPAC2-[(4-amino-6-methyl-1,3,5-triazin-2-yl)amino]ethanol
SMILESCc1nc(N)nc(NCCO)n1
InChIInChI=1S/C6H11N5O/c1-4-9-5(7)11-6(10-4)8-2-3-12/h12H,2-3H2,1H3,(H3,7,8,9,10,11)
InChIKeyKNFYMWFWDPBJBG-UHFFFAOYSA-N
MW169.19 g/mol
LogP-0.83
Rot. Bonds3

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

2-[(4-amino-6-methyl-1,3,5-triazin-2-yl)amino]ethanol (PubChem CID 71334192) has the molecular formula C6H11N5O and a molecular weight of 169.19 g/mol. Its IUPAC name is 2-[(4-amino-6-methyl-1,3,5-triazin-2-yl)amino]ethanol.

Molecular Properties

Compound Name2-[(4-amino-6-methyl-1,3,5-triazin-2-yl)amino]ethanol
PubChem CID71334192
Molecular FormulaC6H11N5O
Molecular Weight169.19 g/mol
Exact Mass169.10
IUPAC Name2-[(4-amino-6-methyl-1,3,5-triazin-2-yl)amino]ethanol
SMILESCc1nc(N)nc(NCCO)n1
InChIInChI=1S/C6H11N5O/c1-4-9-5(7)11-6(10-4)8-2-3-12/h12H,2-3H2,1H3,(H3,7,8,9,10,11)
InChIKeyKNFYMWFWDPBJBG-UHFFFAOYSA-N
XLogP-0.83
TPSA96.95 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.19
LogP ≤ 5-0.83
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Analyze 2-[(4-amino-6-methyl-1,3,5-triazin-2-yl)amino]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-[(4-amino-6-methyl-1,3,5-triazin-2-yl)amino]ethanol?
The IUPAC name of 2-[(4-amino-6-methyl-1,3,5-triazin-2-yl)amino]ethanol (CID 71334192) is 2-[(4-amino-6-methyl-1,3,5-triazin-2-yl)amino]ethanol.
What is the SMILES notation for 2-[(4-amino-6-methyl-1,3,5-triazin-2-yl)amino]ethanol?
The canonical SMILES for 2-[(4-amino-6-methyl-1,3,5-triazin-2-yl)amino]ethanol is Cc1nc(N)nc(NCCO)n1.
What is the InChIKey of 2-[(4-amino-6-methyl-1,3,5-triazin-2-yl)amino]ethanol?
The InChIKey is KNFYMWFWDPBJBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11N5O/c1-4-9-5(7)11-6(10-4)8-2-3-12/h12H,2-3H2,1H3,(H3,7,8,9,10,11).
What are the key properties of 2-[(4-amino-6-methyl-1,3,5-triazin-2-yl)amino]ethanol?
2-[(4-amino-6-methyl-1,3,5-triazin-2-yl)amino]ethanol has a molecular weight of 169.19 g/mol, XLogP of -0.83, 3 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-amino-6-methyl-1,3,5-triazin-2-yl)amino]ethanol is sourced from PubChem (CID 71334192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).