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

C11H18N4O3 — CID 62860000

IUPAC[1-(4,6-dimethoxy-1,3,5-triazin-2-yl)piperidin-4-yl]methanol
SMILESCOc1nc(OC)nc(N2CCC(CO)CC2)n1
InChIInChI=1S/C11H18N4O3/c1-17-10-12-9(13-11(14-10)18-2)15-5-3-8(7-16)4-6-15/h8,16H,3-7H2,1-2H3
InChIKeyMNKNNIBAHZCRLI-UHFFFAOYSA-N
MW254.29 g/mol
LogP0.10
Rot. Bonds4

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

[1-(4,6-dimethoxy-1,3,5-triazin-2-yl)piperidin-4-yl]methanol (PubChem CID 62860000) has the molecular formula C11H18N4O3 and a molecular weight of 254.29 g/mol. Its IUPAC name is [1-(4,6-dimethoxy-1,3,5-triazin-2-yl)piperidin-4-yl]methanol.

Molecular Properties

Compound Name[1-(4,6-dimethoxy-1,3,5-triazin-2-yl)piperidin-4-yl]methanol
PubChem CID62860000
Molecular FormulaC11H18N4O3
Molecular Weight254.29 g/mol
Exact Mass254.14
IUPAC Name[1-(4,6-dimethoxy-1,3,5-triazin-2-yl)piperidin-4-yl]methanol
SMILESCOc1nc(OC)nc(N2CCC(CO)CC2)n1
InChIInChI=1S/C11H18N4O3/c1-17-10-12-9(13-11(14-10)18-2)15-5-3-8(7-16)4-6-15/h8,16H,3-7H2,1-2H3
InChIKeyMNKNNIBAHZCRLI-UHFFFAOYSA-N
XLogP0.10
TPSA80.60 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.29
LogP ≤ 50.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [1-(4,6-dimethoxy-1,3,5-triazin-2-yl)piperidin-4-yl]methanol?
The IUPAC name of [1-(4,6-dimethoxy-1,3,5-triazin-2-yl)piperidin-4-yl]methanol (CID 62860000) is [1-(4,6-dimethoxy-1,3,5-triazin-2-yl)piperidin-4-yl]methanol.
What is the SMILES notation for [1-(4,6-dimethoxy-1,3,5-triazin-2-yl)piperidin-4-yl]methanol?
The canonical SMILES for [1-(4,6-dimethoxy-1,3,5-triazin-2-yl)piperidin-4-yl]methanol is COc1nc(OC)nc(N2CCC(CO)CC2)n1.
What is the InChIKey of [1-(4,6-dimethoxy-1,3,5-triazin-2-yl)piperidin-4-yl]methanol?
The InChIKey is MNKNNIBAHZCRLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O3/c1-17-10-12-9(13-11(14-10)18-2)15-5-3-8(7-16)4-6-15/h8,16H,3-7H2,1-2H3.
What are the key properties of [1-(4,6-dimethoxy-1,3,5-triazin-2-yl)piperidin-4-yl]methanol?
[1-(4,6-dimethoxy-1,3,5-triazin-2-yl)piperidin-4-yl]methanol has a molecular weight of 254.29 g/mol, XLogP of 0.10, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4,6-dimethoxy-1,3,5-triazin-2-yl)piperidin-4-yl]methanol is sourced from PubChem (CID 62860000), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).