4-phenylmethoxytriazolo[1,5-a]pyridine

C13H11N3O — CID 129296663

IUPAC4-phenylmethoxytriazolo[1,5-a]pyridine
SMILESc1ccc(COc2cccn3nncc23)cc1
InChIInChI=1S/C13H11N3O/c1-2-5-11(6-3-1)10-17-13-7-4-8-16-12(13)9-14-15-16/h1-9H,10H2
InChIKeyXDQLNVISEWPPAC-UHFFFAOYSA-N
MW225.25 g/mol
LogP2.31
Rot. Bonds3

About 4-phenylmethoxytriazolo[1,5-a]pyridine

4-phenylmethoxytriazolo[1,5-a]pyridine (PubChem CID 129296663) has the molecular formula C13H11N3O and a molecular weight of 225.25 g/mol. Its IUPAC name is 4-phenylmethoxytriazolo[1,5-a]pyridine.

Molecular Properties

Compound Name4-phenylmethoxytriazolo[1,5-a]pyridine
PubChem CID129296663
Molecular FormulaC13H11N3O
Molecular Weight225.25 g/mol
Exact Mass225.09
IUPAC Name4-phenylmethoxytriazolo[1,5-a]pyridine
SMILESc1ccc(COc2cccn3nncc23)cc1
InChIInChI=1S/C13H11N3O/c1-2-5-11(6-3-1)10-17-13-7-4-8-16-12(13)9-14-15-16/h1-9H,10H2
InChIKeyXDQLNVISEWPPAC-UHFFFAOYSA-N
XLogP2.31
TPSA39.42 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.25
LogP ≤ 52.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-methoxy-8-phenylmethoxyindolizine
CID 10562828
6-phenylmethoxytriazolo[1,5-a]pyridine
CID 58208953
(8-phenylmethoxyimidazo[1,2-a]pyridin-3-yl)methanamine
CID 82056314
1-methyl-4-phenylmethoxyindazole
CID 143030970
6-methyl-3-phenylmethoxypyrazolo[1,5-a]pyridine
CID 164559312
(8-phenylmethoxyimidazo[1,2-a]pyridin-2-yl)methanamine
CID 82055890
1-(2-oxopropyl)-3-phenylmethoxypyridin-2-one
CID 135225818
3,6-bis(phenylmethoxy)pyridazine
CID 68982842
2,3,6,7,10,11-hexakis(phenylmethoxy)triphenylene
CID 11040205
3-phenylmethoxybenzene-1,2-diamine;hydrochloride
CID 172882825
2-bromo-8-phenylmethoxyquinoxaline
CID 133061974
2-(2-oxo-3-phenylmethoxy-1-pyridinyl)acetaldehyde
CID 135229192

Frequently Asked Questions

What is the IUPAC name of 4-phenylmethoxytriazolo[1,5-a]pyridine?
The IUPAC name of 4-phenylmethoxytriazolo[1,5-a]pyridine (CID 129296663) is 4-phenylmethoxytriazolo[1,5-a]pyridine.
What is the SMILES notation for 4-phenylmethoxytriazolo[1,5-a]pyridine?
The canonical SMILES for 4-phenylmethoxytriazolo[1,5-a]pyridine is c1ccc(COc2cccn3nncc23)cc1.
What is the InChIKey of 4-phenylmethoxytriazolo[1,5-a]pyridine?
The InChIKey is XDQLNVISEWPPAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11N3O/c1-2-5-11(6-3-1)10-17-13-7-4-8-16-12(13)9-14-15-16/h1-9H,10H2.
What are the key properties of 4-phenylmethoxytriazolo[1,5-a]pyridine?
4-phenylmethoxytriazolo[1,5-a]pyridine has a molecular weight of 225.25 g/mol, XLogP of 2.31, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-phenylmethoxytriazolo[1,5-a]pyridine is sourced from PubChem (CID 129296663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).