6-piperidin-2-yl-1,2,4-triazine

C8H12N4 — CID 130118092

IUPAC6-piperidin-2-yl-1,2,4-triazine
SMILESc1ncc(C2CCCCN2)nn1
InChIInChI=1S/C8H12N4/c1-2-4-10-7(3-1)8-5-9-6-11-12-8/h5-7,10H,1-4H2
InChIKeyFZCKQRABXDUZAH-UHFFFAOYSA-N
MW164.21 g/mol
LogP0.69
Rot. Bonds1

About 6-piperidin-2-yl-1,2,4-triazine

6-piperidin-2-yl-1,2,4-triazine (PubChem CID 130118092) has the molecular formula C8H12N4 and a molecular weight of 164.21 g/mol. Its IUPAC name is 6-piperidin-2-yl-1,2,4-triazine.

Molecular Properties

Compound Name6-piperidin-2-yl-1,2,4-triazine
PubChem CID130118092
Molecular FormulaC8H12N4
Molecular Weight164.21 g/mol
Exact Mass164.11
IUPAC Name6-piperidin-2-yl-1,2,4-triazine
SMILESc1ncc(C2CCCCN2)nn1
InChIInChI=1S/C8H12N4/c1-2-4-10-7(3-1)8-5-9-6-11-12-8/h5-7,10H,1-4H2
InChIKeyFZCKQRABXDUZAH-UHFFFAOYSA-N
XLogP0.69
TPSA50.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.21
LogP ≤ 50.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-methoxy-6-piperidin-2-yl-1,2,4-triazine
CID 130118096
2-(difluoromethyl)-6-piperidin-2-ylpyrazine
CID 84679628
2-pyridazin-4-ylazepane
CID 104670038
4-[(2S)-piperidin-2-yl]pyridazine;hydrochloride
CID 138376376
5-bromo-2-[(2S)-piperidin-2-yl]pyridine;hydrochloride
CID 171194911
3-piperidin-2-yl-1,2-oxazole
CID 57061053
3-piperidin-2-ylisoquinoline
CID 84782420
N-methyl-6-[(2S)-pyrrolidin-2-yl]pyrazin-2-amine
CID 92615120
3-[(2S)-piperidin-2-yl]-1,2-oxazole;hydrochloride
CID 154577410
4-[(2R)-piperidin-2-yl]-1,3-oxazole;hydrochloride
CID 154574673
2-(4-methyl-1,2,4-triazol-3-yl)piperidine
CID 62406028
3-methyl-5-[(2R)-piperidin-2-yl]pyridine
CID 96741558

Frequently Asked Questions

What is the IUPAC name of 6-piperidin-2-yl-1,2,4-triazine?
The IUPAC name of 6-piperidin-2-yl-1,2,4-triazine (CID 130118092) is 6-piperidin-2-yl-1,2,4-triazine.
What is the SMILES notation for 6-piperidin-2-yl-1,2,4-triazine?
The canonical SMILES for 6-piperidin-2-yl-1,2,4-triazine is c1ncc(C2CCCCN2)nn1.
What is the InChIKey of 6-piperidin-2-yl-1,2,4-triazine?
The InChIKey is FZCKQRABXDUZAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N4/c1-2-4-10-7(3-1)8-5-9-6-11-12-8/h5-7,10H,1-4H2.
What are the key properties of 6-piperidin-2-yl-1,2,4-triazine?
6-piperidin-2-yl-1,2,4-triazine has a molecular weight of 164.21 g/mol, XLogP of 0.69, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-piperidin-2-yl-1,2,4-triazine is sourced from PubChem (CID 130118092), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).