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

C9H12Cl2N4O — CID 62857423

IUPAC[1-(4,6-dichloro-1,3,5-triazin-2-yl)piperidin-4-yl]methanol
SMILESOCC1CCN(c2nc(Cl)nc(Cl)n2)CC1
InChIInChI=1S/C9H12Cl2N4O/c10-7-12-8(11)14-9(13-7)15-3-1-6(5-16)2-4-15/h6,16H,1-5H2
InChIKeyKRWKCWIHQKXNRX-UHFFFAOYSA-N
MW263.13 g/mol
LogP1.39
Rot. Bonds2

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

[1-(4,6-dichloro-1,3,5-triazin-2-yl)piperidin-4-yl]methanol (PubChem CID 62857423) has the molecular formula C9H12Cl2N4O and a molecular weight of 263.13 g/mol. Its IUPAC name is [1-(4,6-dichloro-1,3,5-triazin-2-yl)piperidin-4-yl]methanol.

Molecular Properties

Compound Name[1-(4,6-dichloro-1,3,5-triazin-2-yl)piperidin-4-yl]methanol
PubChem CID62857423
Molecular FormulaC9H12Cl2N4O
Molecular Weight263.13 g/mol
Exact Mass262.04
IUPAC Name[1-(4,6-dichloro-1,3,5-triazin-2-yl)piperidin-4-yl]methanol
SMILESOCC1CCN(c2nc(Cl)nc(Cl)n2)CC1
InChIInChI=1S/C9H12Cl2N4O/c10-7-12-8(11)14-9(13-7)15-3-1-6(5-16)2-4-15/h6,16H,1-5H2
InChIKeyKRWKCWIHQKXNRX-UHFFFAOYSA-N
XLogP1.39
TPSA62.14 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.13
LogP ≤ 51.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze [1-(4,6-dichloro-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-dichloro-1,3,5-triazin-2-yl)piperidin-4-yl]methanol?
The IUPAC name of [1-(4,6-dichloro-1,3,5-triazin-2-yl)piperidin-4-yl]methanol (CID 62857423) is [1-(4,6-dichloro-1,3,5-triazin-2-yl)piperidin-4-yl]methanol.
What is the SMILES notation for [1-(4,6-dichloro-1,3,5-triazin-2-yl)piperidin-4-yl]methanol?
The canonical SMILES for [1-(4,6-dichloro-1,3,5-triazin-2-yl)piperidin-4-yl]methanol is OCC1CCN(c2nc(Cl)nc(Cl)n2)CC1.
What is the InChIKey of [1-(4,6-dichloro-1,3,5-triazin-2-yl)piperidin-4-yl]methanol?
The InChIKey is KRWKCWIHQKXNRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12Cl2N4O/c10-7-12-8(11)14-9(13-7)15-3-1-6(5-16)2-4-15/h6,16H,1-5H2.
What are the key properties of [1-(4,6-dichloro-1,3,5-triazin-2-yl)piperidin-4-yl]methanol?
[1-(4,6-dichloro-1,3,5-triazin-2-yl)piperidin-4-yl]methanol has a molecular weight of 263.13 g/mol, XLogP of 1.39, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4,6-dichloro-1,3,5-triazin-2-yl)piperidin-4-yl]methanol is sourced from PubChem (CID 62857423), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).