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

C12H22N6O — CID 62019874

IUPAC[1-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl]piperidin-2-yl]methanol
SMILESCN(C)c1nc(N)nc(CN2CCCCC2CO)n1
InChIInChI=1S/C12H22N6O/c1-17(2)12-15-10(14-11(13)16-12)7-18-6-4-3-5-9(18)8-19/h9,19H,3-8H2,1-2H3,(H2,13,14,15,16)
InChIKeyADLWYJLNPGZGTJ-UHFFFAOYSA-N
MW266.35 g/mol
LogP-0.13
Rot. Bonds4

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

[1-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl]piperidin-2-yl]methanol (PubChem CID 62019874) has the molecular formula C12H22N6O and a molecular weight of 266.35 g/mol. Its IUPAC name is [1-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl]piperidin-2-yl]methanol.

Molecular Properties

Compound Name[1-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl]piperidin-2-yl]methanol
PubChem CID62019874
Molecular FormulaC12H22N6O
Molecular Weight266.35 g/mol
Exact Mass266.19
IUPAC Name[1-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl]piperidin-2-yl]methanol
SMILESCN(C)c1nc(N)nc(CN2CCCCC2CO)n1
InChIInChI=1S/C12H22N6O/c1-17(2)12-15-10(14-11(13)16-12)7-18-6-4-3-5-9(18)8-19/h9,19H,3-8H2,1-2H3,(H2,13,14,15,16)
InChIKeyADLWYJLNPGZGTJ-UHFFFAOYSA-N
XLogP-0.13
TPSA91.40 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.35
LogP ≤ 5-0.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Analyze [1-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl]piperidin-2-yl]methanol with MolForge

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Related Compounds

cis-(1S,2R)-2-[(4,6-dimethyl-1,3,5-triazin-2-yl)amino]cyclohexan-1-ol
CID 11020483
2-[4-[1-[4-Amino-6-(dimethylamino)-1,3,5-triazin-2-yl]ethyl]piperazin-1-yl]ethanol
CID 42926008
1-[1-[4-Amino-6-(dimethylamino)-1,3,5-triazin-2-yl]ethyl]piperidin-4-ol
CID 18124363
2-[4-[(1R)-1-[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]ethyl]piperazin-1-yl]ethanol
CID 40084403
2-[4-[(1S)-1-[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]ethyl]piperazin-1-yl]ethanol
CID 40084405
1-[1-[4-Amino-6-(dimethylamino)-1,3,5-triazin-2-yl]ethyl]piperidin-3-ol
CID 47129740
1-[(4,6-Diamino-1,3,5-triazin-2-yl)methyl]piperidin-3-ol
CID 60669690
1-[(4,6-Diamino-1,3,5-triazin-2-yl)methyl]piperidin-4-ol
CID 60670253
[1-[(4,6-Diamino-1,3,5-triazin-2-yl)methyl]piperidin-2-yl]methanol
CID 60685082
2-[1-[(4,6-Diamino-1,3,5-triazin-2-yl)methyl]piperidin-2-yl]ethanol
CID 60690303
2-[Cyclohexyl-[(4,6-diamino-1,3,5-triazin-2-yl)methyl]amino]ethanol
CID 60694589
2-[[4-Amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl-cyclopentylamino]ethanol
CID 62013891

Frequently Asked Questions

What is the IUPAC name of [1-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl]piperidin-2-yl]methanol?
The IUPAC name of [1-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl]piperidin-2-yl]methanol (CID 62019874) is [1-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl]piperidin-2-yl]methanol.
What is the SMILES notation for [1-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl]piperidin-2-yl]methanol?
The canonical SMILES for [1-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl]piperidin-2-yl]methanol is CN(C)c1nc(N)nc(CN2CCCCC2CO)n1.
What is the InChIKey of [1-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl]piperidin-2-yl]methanol?
The InChIKey is ADLWYJLNPGZGTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N6O/c1-17(2)12-15-10(14-11(13)16-12)7-18-6-4-3-5-9(18)8-19/h9,19H,3-8H2,1-2H3,(H2,13,14,15,16).
What are the key properties of [1-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl]piperidin-2-yl]methanol?
[1-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl]piperidin-2-yl]methanol has a molecular weight of 266.35 g/mol, XLogP of -0.13, 4 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl]piperidin-2-yl]methanol is sourced from PubChem (CID 62019874), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).