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

C9H14N4O — CID 130118096

IUPAC3-methoxy-6-piperidin-2-yl-1,2,4-triazine
SMILESCOc1ncc(C2CCCCN2)nn1
InChIInChI=1S/C9H14N4O/c1-14-9-11-6-8(12-13-9)7-4-2-3-5-10-7/h6-7,10H,2-5H2,1H3
InChIKeyFRQKMCGODBJNCB-UHFFFAOYSA-N
MW194.24 g/mol
LogP0.69
Rot. Bonds2

About 3-methoxy-6-piperidin-2-yl-1,2,4-triazine

3-methoxy-6-piperidin-2-yl-1,2,4-triazine (PubChem CID 130118096) has the molecular formula C9H14N4O and a molecular weight of 194.24 g/mol. Its IUPAC name is 3-methoxy-6-piperidin-2-yl-1,2,4-triazine.

Molecular Properties

Compound Name3-methoxy-6-piperidin-2-yl-1,2,4-triazine
PubChem CID130118096
Molecular FormulaC9H14N4O
Molecular Weight194.24 g/mol
Exact Mass194.12
IUPAC Name3-methoxy-6-piperidin-2-yl-1,2,4-triazine
SMILESCOc1ncc(C2CCCCN2)nn1
InChIInChI=1S/C9H14N4O/c1-14-9-11-6-8(12-13-9)7-4-2-3-5-10-7/h6-7,10H,2-5H2,1H3
InChIKeyFRQKMCGODBJNCB-UHFFFAOYSA-N
XLogP0.69
TPSA59.93 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.24
LogP ≤ 50.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-methoxy-6-pyrrolidin-2-ylpyridazine
CID 117105794
4-methoxy-6-piperidin-2-ylpyrimidine
CID 82656666
2-methoxy-5-methyl-7-piperidin-2-ylpyrrolo[3,2-d]pyrimidine
CID 82665029
6-piperidin-2-yl-1,2,4-triazine
CID 130118092
2-methoxy-3-methyl-6-piperidin-2-ylpyridine
CID 84674495
methyl 6-piperidin-2-ylpyridine-3-carboxylate
CID 115032044
5-methyl-2-piperidin-2-ylpyrimidine
CID 63317257
5-bromo-4-methyl-2-[(2R)-piperidin-2-yl]pyridine
CID 130618198
5,6-dimethoxy-4-piperidin-2-ylpyridin-3-ol
CID 84700693
(2-methoxy-5-piperidin-2-yl-3-pyridinyl)methanamine
CID 115032836
2-(4-methoxy-1-methylpyrazol-5-yl)piperidine
CID 114663133
5-bromo-2-[(2S)-piperidin-2-yl]pyridine;hydrochloride
CID 171194911

Frequently Asked Questions

What is the IUPAC name of 3-methoxy-6-piperidin-2-yl-1,2,4-triazine?
The IUPAC name of 3-methoxy-6-piperidin-2-yl-1,2,4-triazine (CID 130118096) is 3-methoxy-6-piperidin-2-yl-1,2,4-triazine.
What is the SMILES notation for 3-methoxy-6-piperidin-2-yl-1,2,4-triazine?
The canonical SMILES for 3-methoxy-6-piperidin-2-yl-1,2,4-triazine is COc1ncc(C2CCCCN2)nn1.
What is the InChIKey of 3-methoxy-6-piperidin-2-yl-1,2,4-triazine?
The InChIKey is FRQKMCGODBJNCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N4O/c1-14-9-11-6-8(12-13-9)7-4-2-3-5-10-7/h6-7,10H,2-5H2,1H3.
What are the key properties of 3-methoxy-6-piperidin-2-yl-1,2,4-triazine?
3-methoxy-6-piperidin-2-yl-1,2,4-triazine has a molecular weight of 194.24 g/mol, XLogP of 0.69, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-6-piperidin-2-yl-1,2,4-triazine is sourced from PubChem (CID 130118096), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).