7-[[4-(trifluoromethoxy)piperidin-1-yl]methyl]-[1,2,4]triazolo[1,5-a]pyridine

C13H15F3N4O — CID 163311933

IUPAC7-[[4-(trifluoromethoxy)piperidin-1-yl]methyl]-[1,2,4]triazolo[1,5-a]pyridine
SMILESFC(F)(F)OC1CCN(Cc2ccn3ncnc3c2)CC1
InChIInChI=1S/C13H15F3N4O/c14-13(15,16)21-11-2-4-19(5-3-11)8-10-1-6-20-12(7-10)17-9-18-20/h1,6-7,9,11H,2-5,8H2
InChIKeyAIANFZCKUWDLFF-UHFFFAOYSA-N
MW300.28 g/mol
LogP2.23
Rot. Bonds3

About 7-[[4-(trifluoromethoxy)piperidin-1-yl]methyl]-[1,2,4]triazolo[1,5-a]pyridine

7-[[4-(trifluoromethoxy)piperidin-1-yl]methyl]-[1,2,4]triazolo[1,5-a]pyridine (PubChem CID 163311933) has the molecular formula C13H15F3N4O and a molecular weight of 300.28 g/mol. Its IUPAC name is 7-[[4-(trifluoromethoxy)piperidin-1-yl]methyl]-[1,2,4]triazolo[1,5-a]pyridine.

Molecular Properties

Compound Name7-[[4-(trifluoromethoxy)piperidin-1-yl]methyl]-[1,2,4]triazolo[1,5-a]pyridine
PubChem CID163311933
Molecular FormulaC13H15F3N4O
Molecular Weight300.28 g/mol
Exact Mass300.12
IUPAC Name7-[[4-(trifluoromethoxy)piperidin-1-yl]methyl]-[1,2,4]triazolo[1,5-a]pyridine
SMILESFC(F)(F)OC1CCN(Cc2ccn3ncnc3c2)CC1
InChIInChI=1S/C13H15F3N4O/c14-13(15,16)21-11-2-4-19(5-3-11)8-10-1-6-20-12(7-10)17-9-18-20/h1,6-7,9,11H,2-5,8H2
InChIKeyAIANFZCKUWDLFF-UHFFFAOYSA-N
XLogP2.23
TPSA42.66 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.28
LogP ≤ 52.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

N-[1-([1,2,4]triazolo[1,5-a]pyridin-7-ylmethyl)piperidin-4-yl]methanesulfonamide
CID 162632987
7-[[4-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)piperidin-1-yl]methyl]-[1,2,4]triazolo[1,5-a]pyridine
CID 166265298
pyridin-3-yl-[1-([1,2,4]triazolo[1,5-a]pyridin-7-ylmethyl)piperidin-4-yl]methanol
CID 157013482
1-ethyl-5-[[4-(trifluoromethoxy)piperidin-1-yl]methyl]indole
CID 162633591
7-[[3-(pyridin-2-ylmethoxy)piperidin-1-yl]methyl]-[1,2,4]triazolo[1,5-a]pyridine
CID 157017052
(3S,4S)-3-[(4-fluorophenyl)methyl]-3-(hydroxymethyl)-1-([1,2,4]triazolo[1,5-a]pyridin-7-ylmethyl)piperidin-4-ol
CID 162631059
3-benzyl-7-([1,2,4]triazolo[1,5-a]pyridin-7-ylmethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine
CID 154868711
7-cyclopropyl-[1,2,4]triazolo[1,5-a]pyridine
CID 164561581
N-[[(1R,2S,8R,9S)-6-oxo-11-([1,2,4]triazolo[1,5-a]pyridin-7-ylmethyl)-7,11-diazatricyclo[7.3.1.02,7]tridecan-8-yl]methyl]acetamide
CID 169422365
7-(azidomethyl)-[1,2,4]triazolo[1,5-a]pyridine
CID 86671437
3-fluoro-5-[[4-(trifluoromethyl)piperidin-1-yl]methyl]pyridine
CID 171323447
5-[[4-(2-methoxyethyl)piperidin-1-yl]methyl]pyrazolo[1,5-a]pyridine
CID 138808692

Frequently Asked Questions

What is the IUPAC name of 7-[[4-(trifluoromethoxy)piperidin-1-yl]methyl]-[1,2,4]triazolo[1,5-a]pyridine?
The IUPAC name of 7-[[4-(trifluoromethoxy)piperidin-1-yl]methyl]-[1,2,4]triazolo[1,5-a]pyridine (CID 163311933) is 7-[[4-(trifluoromethoxy)piperidin-1-yl]methyl]-[1,2,4]triazolo[1,5-a]pyridine.
What is the SMILES notation for 7-[[4-(trifluoromethoxy)piperidin-1-yl]methyl]-[1,2,4]triazolo[1,5-a]pyridine?
The canonical SMILES for 7-[[4-(trifluoromethoxy)piperidin-1-yl]methyl]-[1,2,4]triazolo[1,5-a]pyridine is FC(F)(F)OC1CCN(Cc2ccn3ncnc3c2)CC1.
What is the InChIKey of 7-[[4-(trifluoromethoxy)piperidin-1-yl]methyl]-[1,2,4]triazolo[1,5-a]pyridine?
The InChIKey is AIANFZCKUWDLFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15F3N4O/c14-13(15,16)21-11-2-4-19(5-3-11)8-10-1-6-20-12(7-10)17-9-18-20/h1,6-7,9,11H,2-5,8H2.
What are the key properties of 7-[[4-(trifluoromethoxy)piperidin-1-yl]methyl]-[1,2,4]triazolo[1,5-a]pyridine?
7-[[4-(trifluoromethoxy)piperidin-1-yl]methyl]-[1,2,4]triazolo[1,5-a]pyridine has a molecular weight of 300.28 g/mol, XLogP of 2.23, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-[[4-(trifluoromethoxy)piperidin-1-yl]methyl]-[1,2,4]triazolo[1,5-a]pyridine is sourced from PubChem (CID 163311933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).