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

C9H17N5O — CID 20778493

IUPAC2-[[4-methyl-6-[2-(methylamino)ethyl]-1,3,5-triazin-2-yl]amino]ethanol
SMILESCNCCc1nc(C)nc(NCCO)n1
InChIInChI=1S/C9H17N5O/c1-7-12-8(3-4-10-2)14-9(13-7)11-5-6-15/h10,15H,3-6H2,1-2H3,(H,11,12,13,14)
InChIKeySGKPXAKUKVJOJL-UHFFFAOYSA-N
MW211.27 g/mol
LogP-0.65
Rot. Bonds6

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

2-[[4-methyl-6-[2-(methylamino)ethyl]-1,3,5-triazin-2-yl]amino]ethanol (PubChem CID 20778493) has the molecular formula C9H17N5O and a molecular weight of 211.27 g/mol. Its IUPAC name is 2-[[4-methyl-6-[2-(methylamino)ethyl]-1,3,5-triazin-2-yl]amino]ethanol.

Molecular Properties

Compound Name2-[[4-methyl-6-[2-(methylamino)ethyl]-1,3,5-triazin-2-yl]amino]ethanol
PubChem CID20778493
Molecular FormulaC9H17N5O
Molecular Weight211.27 g/mol
Exact Mass211.14
IUPAC Name2-[[4-methyl-6-[2-(methylamino)ethyl]-1,3,5-triazin-2-yl]amino]ethanol
SMILESCNCCc1nc(C)nc(NCCO)n1
InChIInChI=1S/C9H17N5O/c1-7-12-8(3-4-10-2)14-9(13-7)11-5-6-15/h10,15H,3-6H2,1-2H3,(H,11,12,13,14)
InChIKeySGKPXAKUKVJOJL-UHFFFAOYSA-N
XLogP-0.65
TPSA82.96 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.27
LogP ≤ 5-0.65
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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Related Compounds

2-(4-Morpholino-6-propyl-1,3,5-triazin-2-yl)aminoethanol
CID 130928
4-Ethoxy-N,6-diethyl-1,3,5-triazin-2-amine
CID 23295
Ethanol, 2-((4-methyl-6-(trifluoromethyl)-1,3,5-triazin-2-yl)amino)-
CID 3041948
Ethanol, 2,2'-((4-(cyclopropylamino)-6-propyl-1,3,5-triazin-2-yl)imino)bis-, monohydrochloride
CID 3073350
2-[[4-(2-Hydroxyethylamino)-6-methyl-1,3,5-triazin-2-yl]amino]ethanol
CID 22225
2-[4-Amino-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]ethanol
CID 90785234
2-[[4-(Cyclopropylamino)-6-propyl-1,3,5-triazin-2-yl]-(2-hydroxyethyl)amino]ethanol
CID 3073351
(3-((4-Amino-6-methyl-1,3,5-triazin-2-yl)amino)-2-hydroxypropyl)bromomercury
CID 11971880
(3-((4-Amino-6-methyl-1,3,5-triazin-2-yl)amino)-2-hydroxypropyl)chloromercury
CID 11971881
3-[(4-Amino-6-propyl-1,3,5-triazin-2-yl)amino]-1,1-difluoropropan-2-ol
CID 112746430
2-[[4-Methyl-6-[3-(methylamino)propylamino]-1,3,5-triazin-2-yl]amino]ethanol
CID 18724880
2-[[4-Methyl-6-(methylaminomethylamino)-1,3,5-triazin-2-yl]amino]ethanol
CID 20707477

Frequently Asked Questions

What is the IUPAC name of 2-[[4-methyl-6-[2-(methylamino)ethyl]-1,3,5-triazin-2-yl]amino]ethanol?
The IUPAC name of 2-[[4-methyl-6-[2-(methylamino)ethyl]-1,3,5-triazin-2-yl]amino]ethanol (CID 20778493) is 2-[[4-methyl-6-[2-(methylamino)ethyl]-1,3,5-triazin-2-yl]amino]ethanol.
What is the SMILES notation for 2-[[4-methyl-6-[2-(methylamino)ethyl]-1,3,5-triazin-2-yl]amino]ethanol?
The canonical SMILES for 2-[[4-methyl-6-[2-(methylamino)ethyl]-1,3,5-triazin-2-yl]amino]ethanol is CNCCc1nc(C)nc(NCCO)n1.
What is the InChIKey of 2-[[4-methyl-6-[2-(methylamino)ethyl]-1,3,5-triazin-2-yl]amino]ethanol?
The InChIKey is SGKPXAKUKVJOJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17N5O/c1-7-12-8(3-4-10-2)14-9(13-7)11-5-6-15/h10,15H,3-6H2,1-2H3,(H,11,12,13,14).
What are the key properties of 2-[[4-methyl-6-[2-(methylamino)ethyl]-1,3,5-triazin-2-yl]amino]ethanol?
2-[[4-methyl-6-[2-(methylamino)ethyl]-1,3,5-triazin-2-yl]amino]ethanol has a molecular weight of 211.27 g/mol, XLogP of -0.65, 6 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[4-methyl-6-[2-(methylamino)ethyl]-1,3,5-triazin-2-yl]amino]ethanol is sourced from PubChem (CID 20778493), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).