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

C13H22N6O2 — CID 80757087

IUPAC[1-(4-amino-6-morpholin-4-yl-1,3,5-triazin-2-yl)piperidin-4-yl]methanol
SMILESNc1nc(N2CCOCC2)nc(N2CCC(CO)CC2)n1
InChIInChI=1S/C13H22N6O2/c14-11-15-12(18-3-1-10(9-20)2-4-18)17-13(16-11)19-5-7-21-8-6-19/h10,20H,1-9H2,(H2,14,15,16,17)
InChIKeyKYFURVTTWGDRTK-UHFFFAOYSA-N
MW294.36 g/mol
LogP-0.50
Rot. Bonds3

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

[1-(4-amino-6-morpholin-4-yl-1,3,5-triazin-2-yl)piperidin-4-yl]methanol (PubChem CID 80757087) has the molecular formula C13H22N6O2 and a molecular weight of 294.36 g/mol. Its IUPAC name is [1-(4-amino-6-morpholin-4-yl-1,3,5-triazin-2-yl)piperidin-4-yl]methanol.

Molecular Properties

Compound Name[1-(4-amino-6-morpholin-4-yl-1,3,5-triazin-2-yl)piperidin-4-yl]methanol
PubChem CID80757087
Molecular FormulaC13H22N6O2
Molecular Weight294.36 g/mol
Exact Mass294.18
IUPAC Name[1-(4-amino-6-morpholin-4-yl-1,3,5-triazin-2-yl)piperidin-4-yl]methanol
SMILESNc1nc(N2CCOCC2)nc(N2CCC(CO)CC2)n1
InChIInChI=1S/C13H22N6O2/c14-11-15-12(18-3-1-10(9-20)2-4-18)17-13(16-11)19-5-7-21-8-6-19/h10,20H,1-9H2,(H2,14,15,16,17)
InChIKeyKYFURVTTWGDRTK-UHFFFAOYSA-N
XLogP-0.50
TPSA100.63 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.36
LogP ≤ 5-0.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

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

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Related Compounds

[1-(4-amino-6-chloro-1,3,5-triazin-2-yl)piperidin-4-yl]methanol
CID 80757183
[1-(4-chloro-6-morpholin-4-yl-1,3,5-triazin-2-yl)pyrrolidin-3-yl]methanol
CID 115965991
[1-(4-hydrazinyl-6-morpholin-4-yl-1,3,5-triazin-2-yl)pyrrolidin-3-yl]methanol
CID 115967487
[1-[4-amino-6-(1,2,4-triazol-1-yl)-1,3,5-triazin-2-yl]piperidin-4-yl]methanol
CID 80757297
4-(azepan-1-yl)-6-morpholin-4-yl-1,3,5-triazin-2-amine
CID 80764187
[1-[4,6-bis[(3S,5R)-3,5-diaminopiperidin-1-yl]-1,3,5-triazin-2-yl]piperidin-4-yl]methanol
CID 58948956
3-[(4-amino-6-morpholin-4-yl-1,3,5-triazin-2-yl)amino]propan-1-ol
CID 80772383
4-morpholin-4-yl-6-propan-2-yl-1,3,5-triazin-2-amine
CID 63868604
4-(2-methylmorpholin-4-yl)-6-morpholin-4-yl-1,3,5-triazin-2-amine
CID 80764638
2-[(4-amino-6-morpholin-4-yl-1,3,5-triazin-2-yl)amino]acetamide
CID 80769608
3-[(4-amino-6-morpholin-4-yl-1,3,5-triazin-2-yl)sulfanyl]propan-1-ol
CID 80890217
4-morpholin-4-yl-6-(oxan-4-yloxy)-1,3,5-triazin-2-amine
CID 80873023

Frequently Asked Questions

What is the IUPAC name of [1-(4-amino-6-morpholin-4-yl-1,3,5-triazin-2-yl)piperidin-4-yl]methanol?
The IUPAC name of [1-(4-amino-6-morpholin-4-yl-1,3,5-triazin-2-yl)piperidin-4-yl]methanol (CID 80757087) is [1-(4-amino-6-morpholin-4-yl-1,3,5-triazin-2-yl)piperidin-4-yl]methanol.
What is the SMILES notation for [1-(4-amino-6-morpholin-4-yl-1,3,5-triazin-2-yl)piperidin-4-yl]methanol?
The canonical SMILES for [1-(4-amino-6-morpholin-4-yl-1,3,5-triazin-2-yl)piperidin-4-yl]methanol is Nc1nc(N2CCOCC2)nc(N2CCC(CO)CC2)n1.
What is the InChIKey of [1-(4-amino-6-morpholin-4-yl-1,3,5-triazin-2-yl)piperidin-4-yl]methanol?
The InChIKey is KYFURVTTWGDRTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N6O2/c14-11-15-12(18-3-1-10(9-20)2-4-18)17-13(16-11)19-5-7-21-8-6-19/h10,20H,1-9H2,(H2,14,15,16,17).
What are the key properties of [1-(4-amino-6-morpholin-4-yl-1,3,5-triazin-2-yl)piperidin-4-yl]methanol?
[1-(4-amino-6-morpholin-4-yl-1,3,5-triazin-2-yl)piperidin-4-yl]methanol has a molecular weight of 294.36 g/mol, XLogP of -0.50, 3 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-amino-6-morpholin-4-yl-1,3,5-triazin-2-yl)piperidin-4-yl]methanol is sourced from PubChem (CID 80757087), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).