7-[[3-(pyridin-2-ylmethoxy)piperidin-1-yl]methyl]-[1,2,4]triazolo[1,5-a]pyridine

C18H21N5O — CID 157017052

IUPAC7-[[3-(pyridin-2-ylmethoxy)piperidin-1-yl]methyl]-[1,2,4]triazolo[1,5-a]pyridine
SMILESc1ccc(COC2CCCN(Cc3ccn4ncnc4c3)C2)nc1
InChIInChI=1S/C18H21N5O/c1-2-7-19-16(4-1)13-24-17-5-3-8-22(12-17)11-15-6-9-23-18(10-15)20-14-21-23/h1-2,4,6-7,9-10,14,17H,3,5,8,11-13H2
InChIKeyIOHDGGWGKMBTKQ-UHFFFAOYSA-N
MW323.40 g/mol
LogP2.31
Rot. Bonds5

About 7-[[3-(pyridin-2-ylmethoxy)piperidin-1-yl]methyl]-[1,2,4]triazolo[1,5-a]pyridine

7-[[3-(pyridin-2-ylmethoxy)piperidin-1-yl]methyl]-[1,2,4]triazolo[1,5-a]pyridine (PubChem CID 157017052) has the molecular formula C18H21N5O and a molecular weight of 323.40 g/mol. Its IUPAC name is 7-[[3-(pyridin-2-ylmethoxy)piperidin-1-yl]methyl]-[1,2,4]triazolo[1,5-a]pyridine.

Molecular Properties

Compound Name7-[[3-(pyridin-2-ylmethoxy)piperidin-1-yl]methyl]-[1,2,4]triazolo[1,5-a]pyridine
PubChem CID157017052
Molecular FormulaC18H21N5O
Molecular Weight323.40 g/mol
Exact Mass323.17
IUPAC Name7-[[3-(pyridin-2-ylmethoxy)piperidin-1-yl]methyl]-[1,2,4]triazolo[1,5-a]pyridine
SMILESc1ccc(COC2CCCN(Cc3ccn4ncnc4c3)C2)nc1
InChIInChI=1S/C18H21N5O/c1-2-7-19-16(4-1)13-24-17-5-3-8-22(12-17)11-15-6-9-23-18(10-15)20-14-21-23/h1-2,4,6-7,9-10,14,17H,3,5,8,11-13H2
InChIKeyIOHDGGWGKMBTKQ-UHFFFAOYSA-N
XLogP2.31
TPSA55.55 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.40
LogP ≤ 52.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 7-[[3-(pyridin-2-ylmethoxy)piperidin-1-yl]methyl]-[1,2,4]triazolo[1,5-a]pyridine with MolForge

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Related Compounds

2-[[1-(pyridin-4-ylmethyl)piperidin-3-yl]oxymethyl]pyridine
CID 56896073
5-[[3-(pyridin-2-ylmethoxy)piperidin-1-yl]methyl]-2-pyrrolidin-1-ylpyrimidine
CID 56906695
2-[[1-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]piperidin-3-yl]oxymethyl]pyridine
CID 56904179
2-[[(3S)-1-[(4-pyridin-3-ylphenyl)methyl]piperidin-3-yl]oxymethyl]pyridine
CID 95729769
3-methyl-4-[[3-(pyridin-2-ylmethoxy)piperidin-1-yl]methyl]-1,2,5-oxadiazole
CID 135101327
2-[[(3S)-3-ethoxypiperidin-1-yl]methyl]pyridine
CID 95632872
5-[[3-(pyridin-2-ylmethoxy)piperidin-1-yl]methyl]-2-pyrrolidin-1-yl-1,3-thiazole
CID 56914538
7-[[4-(trifluoromethoxy)piperidin-1-yl]methyl]-[1,2,4]triazolo[1,5-a]pyridine
CID 163311933
2-[[(3R)-1-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]piperidin-3-yl]oxymethyl]pyridine
CID 125167692
[6-(2-hydroxyethyl)pyrazolo[1,5-a]pyrimidin-2-yl]-[(3R)-3-(pyridin-2-ylmethoxy)piperidin-1-yl]methanone
CID 126441634
5-[3-(pyridin-2-ylmethoxy)piperidin-1-yl]-1,3,4-thiadiazol-2-amine
CID 146039643
3-[[(3S)-1-[[3-(pyrazol-1-ylmethyl)phenyl]methyl]piperidin-3-yl]oxymethyl]pyridine
CID 95722499

Frequently Asked Questions

What is the IUPAC name of 7-[[3-(pyridin-2-ylmethoxy)piperidin-1-yl]methyl]-[1,2,4]triazolo[1,5-a]pyridine?
The IUPAC name of 7-[[3-(pyridin-2-ylmethoxy)piperidin-1-yl]methyl]-[1,2,4]triazolo[1,5-a]pyridine (CID 157017052) is 7-[[3-(pyridin-2-ylmethoxy)piperidin-1-yl]methyl]-[1,2,4]triazolo[1,5-a]pyridine.
What is the SMILES notation for 7-[[3-(pyridin-2-ylmethoxy)piperidin-1-yl]methyl]-[1,2,4]triazolo[1,5-a]pyridine?
The canonical SMILES for 7-[[3-(pyridin-2-ylmethoxy)piperidin-1-yl]methyl]-[1,2,4]triazolo[1,5-a]pyridine is c1ccc(COC2CCCN(Cc3ccn4ncnc4c3)C2)nc1.
What is the InChIKey of 7-[[3-(pyridin-2-ylmethoxy)piperidin-1-yl]methyl]-[1,2,4]triazolo[1,5-a]pyridine?
The InChIKey is IOHDGGWGKMBTKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21N5O/c1-2-7-19-16(4-1)13-24-17-5-3-8-22(12-17)11-15-6-9-23-18(10-15)20-14-21-23/h1-2,4,6-7,9-10,14,17H,3,5,8,11-13H2.
What are the key properties of 7-[[3-(pyridin-2-ylmethoxy)piperidin-1-yl]methyl]-[1,2,4]triazolo[1,5-a]pyridine?
7-[[3-(pyridin-2-ylmethoxy)piperidin-1-yl]methyl]-[1,2,4]triazolo[1,5-a]pyridine has a molecular weight of 323.40 g/mol, XLogP of 2.31, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 7-[[3-(pyridin-2-ylmethoxy)piperidin-1-yl]methyl]-[1,2,4]triazolo[1,5-a]pyridine is sourced from PubChem (CID 157017052), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).