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

C10H19N5O2 — CID 163974831

IUPAC2-[[4-(2-hydroxyethylamino)-6-propyl-1,3,5-triazin-2-yl]amino]ethanol
SMILESCCCc1nc(NCCO)nc(NCCO)n1
InChIInChI=1S/C10H19N5O2/c1-2-3-8-13-9(11-4-6-16)15-10(14-8)12-5-7-17/h16-17H,2-7H2,1H3,(H2,11,12,13,14,15)
InChIKeySTERPBLRSHLIKD-UHFFFAOYSA-N
MW241.29 g/mol
LogP-0.37
Rot. Bonds8

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

2-[[4-(2-hydroxyethylamino)-6-propyl-1,3,5-triazin-2-yl]amino]ethanol (PubChem CID 163974831) has the molecular formula C10H19N5O2 and a molecular weight of 241.29 g/mol. Its IUPAC name is 2-[[4-(2-hydroxyethylamino)-6-propyl-1,3,5-triazin-2-yl]amino]ethanol.

Molecular Properties

Compound Name2-[[4-(2-hydroxyethylamino)-6-propyl-1,3,5-triazin-2-yl]amino]ethanol
PubChem CID163974831
Molecular FormulaC10H19N5O2
Molecular Weight241.29 g/mol
Exact Mass241.15
IUPAC Name2-[[4-(2-hydroxyethylamino)-6-propyl-1,3,5-triazin-2-yl]amino]ethanol
SMILESCCCc1nc(NCCO)nc(NCCO)n1
InChIInChI=1S/C10H19N5O2/c1-2-3-8-13-9(11-4-6-16)15-10(14-8)12-5-7-17/h16-17H,2-7H2,1H3,(H2,11,12,13,14,15)
InChIKeySTERPBLRSHLIKD-UHFFFAOYSA-N
XLogP-0.37
TPSA103.19 Ų
H-Bond Donors4
H-Bond Acceptors7
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.29
LogP ≤ 5-0.37
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 107

Analyze 2-[[4-(2-hydroxyethylamino)-6-propyl-1,3,5-triazin-2-yl]amino]ethanol with MolForge

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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
1,3,5-Triazin-2-amine, N-ethyl-4-methoxy-6-propyl-
CID 199905
2-Propanol, 1-((4-(4-morpholinyl)-6-propyl-1,3,5-triazin-2-yl)amino)-
CID 3080120
2-Propanol, 1-((4-(4-morpholinyl)-6-propyl-1,3,5-triazin-2-yl)amino)-, (S)-
CID 3080129
2-Propanol, 1-((4-(4-morpholinyl)-6-propyl-1,3,5-triazin-2-yl)amino)-, (R)-
CID 3080130
1,3,5-Triazin-2-amine, N-(2-methoxyethyl)-4-(4-morpholinyl)-6-propyl-
CID 3080171
Ethanol, 2,2'-((4-(cyclopropylamino)-6-propyl-1,3,5-triazin-2-yl)imino)bis-, monohydrochloride
CID 3073350
Ethanol, 2,2'-((4-(cyclopropyl-6-(cyclorpopylamino)-1,3,5-triazin-2-yl)imino)bis-
CID 3073368
3-Azetidinol, 1-(4-(cyclopropylamino)-6-propyl-1,3,5-triazin-2-yl)-
CID 3073371
1-Propanol, 3-((4-(4-morpholinyl)-6-propyl-1,3,5-triazin-2-yl)amino)-
CID 3080118
1-Butanol, 4-((4-(4-morpholinyl)-6-propyl-1,3,5-triazin-2-yl)amino)-
CID 3080119

Frequently Asked Questions

What is the IUPAC name of 2-[[4-(2-hydroxyethylamino)-6-propyl-1,3,5-triazin-2-yl]amino]ethanol?
The IUPAC name of 2-[[4-(2-hydroxyethylamino)-6-propyl-1,3,5-triazin-2-yl]amino]ethanol (CID 163974831) is 2-[[4-(2-hydroxyethylamino)-6-propyl-1,3,5-triazin-2-yl]amino]ethanol.
What is the SMILES notation for 2-[[4-(2-hydroxyethylamino)-6-propyl-1,3,5-triazin-2-yl]amino]ethanol?
The canonical SMILES for 2-[[4-(2-hydroxyethylamino)-6-propyl-1,3,5-triazin-2-yl]amino]ethanol is CCCc1nc(NCCO)nc(NCCO)n1.
What is the InChIKey of 2-[[4-(2-hydroxyethylamino)-6-propyl-1,3,5-triazin-2-yl]amino]ethanol?
The InChIKey is STERPBLRSHLIKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N5O2/c1-2-3-8-13-9(11-4-6-16)15-10(14-8)12-5-7-17/h16-17H,2-7H2,1H3,(H2,11,12,13,14,15).
What are the key properties of 2-[[4-(2-hydroxyethylamino)-6-propyl-1,3,5-triazin-2-yl]amino]ethanol?
2-[[4-(2-hydroxyethylamino)-6-propyl-1,3,5-triazin-2-yl]amino]ethanol has a molecular weight of 241.29 g/mol, XLogP of -0.37, 8 rotatable bonds, 4 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[4-(2-hydroxyethylamino)-6-propyl-1,3,5-triazin-2-yl]amino]ethanol is sourced from PubChem (CID 163974831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).