2-piperidin-1-yl-1,3,5-triazine

C8H12N4 — CID 19862008

IUPAC2-piperidin-1-yl-1,3,5-triazine
SMILESc1ncnc(N2CCCCC2)n1
InChIInChI=1S/C8H12N4/c1-2-4-12(5-3-1)8-10-6-9-7-11-8/h6-7H,1-5H2
InChIKeyTYLXQEAIYQACJJ-UHFFFAOYSA-N
MW164.21 g/mol
LogP0.86
Rot. Bonds1

About 2-piperidin-1-yl-1,3,5-triazine

2-piperidin-1-yl-1,3,5-triazine (PubChem CID 19862008) has the molecular formula C8H12N4 and a molecular weight of 164.21 g/mol. Its IUPAC name is 2-piperidin-1-yl-1,3,5-triazine.

Molecular Properties

Compound Name2-piperidin-1-yl-1,3,5-triazine
PubChem CID19862008
Molecular FormulaC8H12N4
Molecular Weight164.21 g/mol
Exact Mass164.11
IUPAC Name2-piperidin-1-yl-1,3,5-triazine
SMILESc1ncnc(N2CCCCC2)n1
InChIInChI=1S/C8H12N4/c1-2-4-12(5-3-1)8-10-6-9-7-11-8/h6-7H,1-5H2
InChIKeyTYLXQEAIYQACJJ-UHFFFAOYSA-N
XLogP0.86
TPSA41.91 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.21
LogP ≤ 50.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 2-piperidin-1-yl-1,3,5-triazine 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

2,4-Dichloro-6-(1-piperidinyl)-1,3,5-triazine
CID 209165
N,N,N',N'-tetramethyl-6-(1-piperidinyl)-1,3,5-triazine-2,4-diamine
CID 969866
6-(Piperidin-1-yl)-1,3,5-triazine-2,4-diamine
CID 220907
4-(Piperidin-1-yl)-1,3,5-triazin-2-amine
CID 12375054
4-chloro-N,N-diethyl-6-piperidin-1-yl-1,3,5-triazin-2-amine
CID 14813048
2,4-Di(piperidin-1-yl)-1,3,5-triazine
CID 14933143
2-Chloro-4-(piperidin-1-YL)-1,3,5-triazine
CID 53215431
2,4-Difluoro-6-(piperidin-1-yl)-1,3,5-triazine
CID 19897295
2-Fluoro-4-piperidin-1-yl-1,3,5-triazine
CID 53694462
2-Chloro-4-(4,4-difluoropiperidin-1-yl)-1,3,5-triazine
CID 169238478
2-Chloro-4-(3,3-difluoropiperidin-1-yl)-1,3,5-triazine
CID 172727724
4-[(3S)-3-fluoro-3-methylpiperidin-1-yl]-1,3,5-triazin-2-amine
CID 175839994

Frequently Asked Questions

What is the IUPAC name of 2-piperidin-1-yl-1,3,5-triazine?
The IUPAC name of 2-piperidin-1-yl-1,3,5-triazine (CID 19862008) is 2-piperidin-1-yl-1,3,5-triazine.
What is the SMILES notation for 2-piperidin-1-yl-1,3,5-triazine?
The canonical SMILES for 2-piperidin-1-yl-1,3,5-triazine is c1ncnc(N2CCCCC2)n1.
What is the InChIKey of 2-piperidin-1-yl-1,3,5-triazine?
The InChIKey is TYLXQEAIYQACJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N4/c1-2-4-12(5-3-1)8-10-6-9-7-11-8/h6-7H,1-5H2.
What are the key properties of 2-piperidin-1-yl-1,3,5-triazine?
2-piperidin-1-yl-1,3,5-triazine has a molecular weight of 164.21 g/mol, XLogP of 0.86, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-piperidin-1-yl-1,3,5-triazine is sourced from PubChem (CID 19862008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).