1-(4-chloro-6-piperidin-1-yl-1,3,5-triazin-2-yl)piperidin-4-ol

C13H20ClN5O — CID 62868190

IUPAC1-(4-chloro-6-piperidin-1-yl-1,3,5-triazin-2-yl)piperidin-4-ol
SMILESOC1CCN(c2nc(Cl)nc(N3CCCCC3)n2)CC1
InChIInChI=1S/C13H20ClN5O/c14-11-15-12(18-6-2-1-3-7-18)17-13(16-11)19-8-4-10(20)5-9-19/h10,20H,1-9H2
InChIKeyZTATZTLOSIVBLR-UHFFFAOYSA-N
MW297.79 g/mol
LogP1.48
Rot. Bonds2

About 1-(4-chloro-6-piperidin-1-yl-1,3,5-triazin-2-yl)piperidin-4-ol

1-(4-chloro-6-piperidin-1-yl-1,3,5-triazin-2-yl)piperidin-4-ol (PubChem CID 62868190) has the molecular formula C13H20ClN5O and a molecular weight of 297.79 g/mol. Its IUPAC name is 1-(4-chloro-6-piperidin-1-yl-1,3,5-triazin-2-yl)piperidin-4-ol.

Molecular Properties

Compound Name1-(4-chloro-6-piperidin-1-yl-1,3,5-triazin-2-yl)piperidin-4-ol
PubChem CID62868190
Molecular FormulaC13H20ClN5O
Molecular Weight297.79 g/mol
Exact Mass297.14
IUPAC Name1-(4-chloro-6-piperidin-1-yl-1,3,5-triazin-2-yl)piperidin-4-ol
SMILESOC1CCN(c2nc(Cl)nc(N3CCCCC3)n2)CC1
InChIInChI=1S/C13H20ClN5O/c14-11-15-12(18-6-2-1-3-7-18)17-13(16-11)19-8-4-10(20)5-9-19/h10,20H,1-9H2
InChIKeyZTATZTLOSIVBLR-UHFFFAOYSA-N
XLogP1.48
TPSA65.38 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.79
LogP ≤ 51.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 1-(4-chloro-6-piperidin-1-yl-1,3,5-triazin-2-yl)piperidin-4-ol with MolForge

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

Launch Full Analysis

Related Compounds

[1-[4-Chloro-6-[4-(hydroxymethyl)piperidin-1-yl]-1,3,5-triazin-2-yl]piperidin-4-yl]methanol
CID 71763662
1-(1,3,5-Triazin-2-yl)piperidin-4-ol
CID 21941805
1-[4-(4-Hydroxypiperidin-1-yl)-6-methyl-1,3,5-triazin-2-yl]piperidin-4-ol
CID 58012611
1-[4,6-Di(piperidin-1-yl)-1,3,5-triazin-2-yl]pyrrolidin-3-ol
CID 58865302
Azane;1-[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]pyrrolidin-3-ol;molecular hydrogen;hydrochloride
CID 159014911
1-(4-Amino-6-chloro-1,3,5-triazin-2-yl)piperidin-4-ol
CID 53407989
1-(4,6-Diamino-1,3,5-triazin-2-YL)piperidin-4-OL
CID 53422126
1-(4-Chloro-6-propoxy-1,3,5-triazin-2-yl)piperidin-4-ol
CID 55124578
4-chloro-6-(4-methoxypiperidin-1-yl)-N,N-dimethyl-1,3,5-triazin-2-amine
CID 55124854
1-(4-Chloro-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl)piperidin-3-ol
CID 55125087
4-chloro-6-(4-ethoxypiperidin-1-yl)-N,N-dimethyl-1,3,5-triazin-2-amine
CID 55125369
1-(4-Chloro-6-piperidin-1-yl-1,3,5-triazin-2-yl)pyrrolidin-3-ol
CID 55132334

Frequently Asked Questions

What is the IUPAC name of 1-(4-chloro-6-piperidin-1-yl-1,3,5-triazin-2-yl)piperidin-4-ol?
The IUPAC name of 1-(4-chloro-6-piperidin-1-yl-1,3,5-triazin-2-yl)piperidin-4-ol (CID 62868190) is 1-(4-chloro-6-piperidin-1-yl-1,3,5-triazin-2-yl)piperidin-4-ol.
What is the SMILES notation for 1-(4-chloro-6-piperidin-1-yl-1,3,5-triazin-2-yl)piperidin-4-ol?
The canonical SMILES for 1-(4-chloro-6-piperidin-1-yl-1,3,5-triazin-2-yl)piperidin-4-ol is OC1CCN(c2nc(Cl)nc(N3CCCCC3)n2)CC1.
What is the InChIKey of 1-(4-chloro-6-piperidin-1-yl-1,3,5-triazin-2-yl)piperidin-4-ol?
The InChIKey is ZTATZTLOSIVBLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20ClN5O/c14-11-15-12(18-6-2-1-3-7-18)17-13(16-11)19-8-4-10(20)5-9-19/h10,20H,1-9H2.
What are the key properties of 1-(4-chloro-6-piperidin-1-yl-1,3,5-triazin-2-yl)piperidin-4-ol?
1-(4-chloro-6-piperidin-1-yl-1,3,5-triazin-2-yl)piperidin-4-ol has a molecular weight of 297.79 g/mol, XLogP of 1.48, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-chloro-6-piperidin-1-yl-1,3,5-triazin-2-yl)piperidin-4-ol is sourced from PubChem (CID 62868190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).