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

C10H15ClN4O2 — CID 62857982

IUPAC[1-(4-chloro-6-methoxy-1,3,5-triazin-2-yl)piperidin-4-yl]methanol
SMILESCOc1nc(Cl)nc(N2CCC(CO)CC2)n1
InChIInChI=1S/C10H15ClN4O2/c1-17-10-13-8(11)12-9(14-10)15-4-2-7(6-16)3-5-15/h7,16H,2-6H2,1H3
InChIKeyGTCQIIHLYQYAQD-UHFFFAOYSA-N
MW258.71 g/mol
LogP0.74
Rot. Bonds3

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

[1-(4-chloro-6-methoxy-1,3,5-triazin-2-yl)piperidin-4-yl]methanol (PubChem CID 62857982) has the molecular formula C10H15ClN4O2 and a molecular weight of 258.71 g/mol. Its IUPAC name is [1-(4-chloro-6-methoxy-1,3,5-triazin-2-yl)piperidin-4-yl]methanol.

Molecular Properties

Compound Name[1-(4-chloro-6-methoxy-1,3,5-triazin-2-yl)piperidin-4-yl]methanol
PubChem CID62857982
Molecular FormulaC10H15ClN4O2
Molecular Weight258.71 g/mol
Exact Mass258.09
IUPAC Name[1-(4-chloro-6-methoxy-1,3,5-triazin-2-yl)piperidin-4-yl]methanol
SMILESCOc1nc(Cl)nc(N2CCC(CO)CC2)n1
InChIInChI=1S/C10H15ClN4O2/c1-17-10-13-8(11)12-9(14-10)15-4-2-7(6-16)3-5-15/h7,16H,2-6H2,1H3
InChIKeyGTCQIIHLYQYAQD-UHFFFAOYSA-N
XLogP0.74
TPSA71.37 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.71
LogP ≤ 50.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze [1-(4-chloro-6-methoxy-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-chloro-6-methoxy-1,3,5-triazin-2-yl)piperidin-4-yl]methanol?
The IUPAC name of [1-(4-chloro-6-methoxy-1,3,5-triazin-2-yl)piperidin-4-yl]methanol (CID 62857982) is [1-(4-chloro-6-methoxy-1,3,5-triazin-2-yl)piperidin-4-yl]methanol.
What is the SMILES notation for [1-(4-chloro-6-methoxy-1,3,5-triazin-2-yl)piperidin-4-yl]methanol?
The canonical SMILES for [1-(4-chloro-6-methoxy-1,3,5-triazin-2-yl)piperidin-4-yl]methanol is COc1nc(Cl)nc(N2CCC(CO)CC2)n1.
What is the InChIKey of [1-(4-chloro-6-methoxy-1,3,5-triazin-2-yl)piperidin-4-yl]methanol?
The InChIKey is GTCQIIHLYQYAQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15ClN4O2/c1-17-10-13-8(11)12-9(14-10)15-4-2-7(6-16)3-5-15/h7,16H,2-6H2,1H3.
What are the key properties of [1-(4-chloro-6-methoxy-1,3,5-triazin-2-yl)piperidin-4-yl]methanol?
[1-(4-chloro-6-methoxy-1,3,5-triazin-2-yl)piperidin-4-yl]methanol has a molecular weight of 258.71 g/mol, XLogP of 0.74, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-chloro-6-methoxy-1,3,5-triazin-2-yl)piperidin-4-yl]methanol is sourced from PubChem (CID 62857982), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).