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

C11H20N6O2 — CID 58972439

IUPAC2-[[4-methoxy-6-(piperidin-4-ylamino)-1,3,5-triazin-2-yl]amino]ethanol
SMILESCOc1nc(NCCO)nc(NC2CCNCC2)n1
InChIInChI=1S/C11H20N6O2/c1-19-11-16-9(13-6-7-18)15-10(17-11)14-8-2-4-12-5-3-8/h8,12,18H,2-7H2,1H3,(H2,13,14,15,16,17)
InChIKeyIFELMNFTVNIMBX-UHFFFAOYSA-N
MW268.32 g/mol
LogP-0.55
Rot. Bonds6

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

2-[[4-methoxy-6-(piperidin-4-ylamino)-1,3,5-triazin-2-yl]amino]ethanol (PubChem CID 58972439) has the molecular formula C11H20N6O2 and a molecular weight of 268.32 g/mol. Its IUPAC name is 2-[[4-methoxy-6-(piperidin-4-ylamino)-1,3,5-triazin-2-yl]amino]ethanol.

Molecular Properties

Compound Name2-[[4-methoxy-6-(piperidin-4-ylamino)-1,3,5-triazin-2-yl]amino]ethanol
PubChem CID58972439
Molecular FormulaC11H20N6O2
Molecular Weight268.32 g/mol
Exact Mass268.16
IUPAC Name2-[[4-methoxy-6-(piperidin-4-ylamino)-1,3,5-triazin-2-yl]amino]ethanol
SMILESCOc1nc(NCCO)nc(NC2CCNCC2)n1
InChIInChI=1S/C11H20N6O2/c1-19-11-16-9(13-6-7-18)15-10(17-11)14-8-2-4-12-5-3-8/h8,12,18H,2-7H2,1H3,(H2,13,14,15,16,17)
InChIKeyIFELMNFTVNIMBX-UHFFFAOYSA-N
XLogP-0.55
TPSA104.22 Ų
H-Bond Donors4
H-Bond Acceptors8
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.32
LogP ≤ 5-0.55
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 108

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

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Related Compounds

4-chloro-6-methoxy-N-(2-piperidin-4-yloxyethyl)-1,3,5-triazin-2-amine
CID 63869500
4-N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-2-N-cycloheptyl-6-methoxy-1,3,5-triazine-2,4-diamine
CID 23787672
2-N-tert-butyl-4-N-cyclopropyl-6-methoxy-1,3,5-triazine-2,4-diamine
CID 163594071
2-[[4-[2-[2-(2-aminoethoxy)ethoxy]ethylamino]-6-(cyclopropylamino)-1,3,5-triazin-2-yl]amino]ethanol
CID 23816247
N-cyclooctyl-4,6-dimethoxy-1,3,5-triazin-2-amine
CID 62859800
N-cyclohexyl-4,6-dimethoxy-1,3,5-triazin-2-amine
CID 15184090
CID 59482500
CID 59482500
4-[(4,6-dimethoxy-1,3,5-triazin-2-yl)amino]butan-1-ol
CID 106842670
2-[2-[[4-methoxy-6-(propylamino)-1,3,5-triazin-2-yl]amino]ethoxy]ethanol
CID 80827068
4,6-dimethoxy-N-(2-piperidin-4-yloxyethyl)pyrimidin-2-amine
CID 115355335
4,6-dimethoxy-N-(oxan-4-yl)-1,3,5-triazin-2-amine
CID 62861073
5-[[4-methoxy-6-(propylamino)-1,3,5-triazin-2-yl]amino]-1-methylpiperidin-2-one
CID 80826878

Frequently Asked Questions

What is the IUPAC name of 2-[[4-methoxy-6-(piperidin-4-ylamino)-1,3,5-triazin-2-yl]amino]ethanol?
The IUPAC name of 2-[[4-methoxy-6-(piperidin-4-ylamino)-1,3,5-triazin-2-yl]amino]ethanol (CID 58972439) is 2-[[4-methoxy-6-(piperidin-4-ylamino)-1,3,5-triazin-2-yl]amino]ethanol.
What is the SMILES notation for 2-[[4-methoxy-6-(piperidin-4-ylamino)-1,3,5-triazin-2-yl]amino]ethanol?
The canonical SMILES for 2-[[4-methoxy-6-(piperidin-4-ylamino)-1,3,5-triazin-2-yl]amino]ethanol is COc1nc(NCCO)nc(NC2CCNCC2)n1.
What is the InChIKey of 2-[[4-methoxy-6-(piperidin-4-ylamino)-1,3,5-triazin-2-yl]amino]ethanol?
The InChIKey is IFELMNFTVNIMBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N6O2/c1-19-11-16-9(13-6-7-18)15-10(17-11)14-8-2-4-12-5-3-8/h8,12,18H,2-7H2,1H3,(H2,13,14,15,16,17).
What are the key properties of 2-[[4-methoxy-6-(piperidin-4-ylamino)-1,3,5-triazin-2-yl]amino]ethanol?
2-[[4-methoxy-6-(piperidin-4-ylamino)-1,3,5-triazin-2-yl]amino]ethanol has a molecular weight of 268.32 g/mol, XLogP of -0.55, 6 rotatable bonds, 4 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[4-methoxy-6-(piperidin-4-ylamino)-1,3,5-triazin-2-yl]amino]ethanol is sourced from PubChem (CID 58972439), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).