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

C10H20N6O — CID 18724880

IUPAC2-[[4-methyl-6-[3-(methylamino)propylamino]-1,3,5-triazin-2-yl]amino]ethanol
SMILESCNCCCNc1nc(C)nc(NCCO)n1
InChIInChI=1S/C10H20N6O/c1-8-14-9(12-5-3-4-11-2)16-10(15-8)13-6-7-17/h11,17H,3-7H2,1-2H3,(H2,12,13,14,15,16)
InChIKeyLNTYBYZZPRXRTP-UHFFFAOYSA-N
MW240.31 g/mol
LogP-0.39
Rot. Bonds8

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

2-[[4-methyl-6-[3-(methylamino)propylamino]-1,3,5-triazin-2-yl]amino]ethanol (PubChem CID 18724880) has the molecular formula C10H20N6O and a molecular weight of 240.31 g/mol. Its IUPAC name is 2-[[4-methyl-6-[3-(methylamino)propylamino]-1,3,5-triazin-2-yl]amino]ethanol.

Molecular Properties

Compound Name2-[[4-methyl-6-[3-(methylamino)propylamino]-1,3,5-triazin-2-yl]amino]ethanol
PubChem CID18724880
Molecular FormulaC10H20N6O
Molecular Weight240.31 g/mol
Exact Mass240.17
IUPAC Name2-[[4-methyl-6-[3-(methylamino)propylamino]-1,3,5-triazin-2-yl]amino]ethanol
SMILESCNCCCNc1nc(C)nc(NCCO)n1
InChIInChI=1S/C10H20N6O/c1-8-14-9(12-5-3-4-11-2)16-10(15-8)13-6-7-17/h11,17H,3-7H2,1-2H3,(H2,12,13,14,15,16)
InChIKeyLNTYBYZZPRXRTP-UHFFFAOYSA-N
XLogP-0.39
TPSA94.99 Ų
H-Bond Donors4
H-Bond Acceptors7
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.31
LogP ≤ 5-0.39
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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

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Related Compounds

1,3,5-Triazin-2-amine, 4-butoxy-N-ethyl-6-methyl-
CID 21312
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
(2R,3S)-2-[(4-chloro-6-methyl-1,3,5-triazin-2-yl)amino]-3-fluorobutan-1-ol
CID 153632524
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
1,3,5-Triazine-2,4-diamine, N-ethyl-6-methoxymethyl-N'-(1-methylethyl)-
CID 188779
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

Frequently Asked Questions

What is the IUPAC name of 2-[[4-methyl-6-[3-(methylamino)propylamino]-1,3,5-triazin-2-yl]amino]ethanol?
The IUPAC name of 2-[[4-methyl-6-[3-(methylamino)propylamino]-1,3,5-triazin-2-yl]amino]ethanol (CID 18724880) is 2-[[4-methyl-6-[3-(methylamino)propylamino]-1,3,5-triazin-2-yl]amino]ethanol.
What is the SMILES notation for 2-[[4-methyl-6-[3-(methylamino)propylamino]-1,3,5-triazin-2-yl]amino]ethanol?
The canonical SMILES for 2-[[4-methyl-6-[3-(methylamino)propylamino]-1,3,5-triazin-2-yl]amino]ethanol is CNCCCNc1nc(C)nc(NCCO)n1.
What is the InChIKey of 2-[[4-methyl-6-[3-(methylamino)propylamino]-1,3,5-triazin-2-yl]amino]ethanol?
The InChIKey is LNTYBYZZPRXRTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N6O/c1-8-14-9(12-5-3-4-11-2)16-10(15-8)13-6-7-17/h11,17H,3-7H2,1-2H3,(H2,12,13,14,15,16).
What are the key properties of 2-[[4-methyl-6-[3-(methylamino)propylamino]-1,3,5-triazin-2-yl]amino]ethanol?
2-[[4-methyl-6-[3-(methylamino)propylamino]-1,3,5-triazin-2-yl]amino]ethanol has a molecular weight of 240.31 g/mol, XLogP of -0.39, 8 rotatable bonds, 4 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[4-methyl-6-[3-(methylamino)propylamino]-1,3,5-triazin-2-yl]amino]ethanol is sourced from PubChem (CID 18724880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).