6-phenylmethoxytriazolo[1,5-a]pyridine

C13H11N3O — CID 58208953

IUPAC6-phenylmethoxytriazolo[1,5-a]pyridine
SMILESc1ccc(COc2ccc3cnnn3c2)cc1
InChIInChI=1S/C13H11N3O/c1-2-4-11(5-3-1)10-17-13-7-6-12-8-14-15-16(12)9-13/h1-9H,10H2
InChIKeyVJARECIWDGVYSS-UHFFFAOYSA-N
MW225.25 g/mol
LogP2.31
Rot. Bonds3

About 6-phenylmethoxytriazolo[1,5-a]pyridine

6-phenylmethoxytriazolo[1,5-a]pyridine (PubChem CID 58208953) has the molecular formula C13H11N3O and a molecular weight of 225.25 g/mol. Its IUPAC name is 6-phenylmethoxytriazolo[1,5-a]pyridine.

Molecular Properties

Compound Name6-phenylmethoxytriazolo[1,5-a]pyridine
PubChem CID58208953
Molecular FormulaC13H11N3O
Molecular Weight225.25 g/mol
Exact Mass225.09
IUPAC Name6-phenylmethoxytriazolo[1,5-a]pyridine
SMILESc1ccc(COc2ccc3cnnn3c2)cc1
InChIInChI=1S/C13H11N3O/c1-2-4-11(5-3-1)10-17-13-7-6-12-8-14-15-16(12)9-13/h1-9H,10H2
InChIKeyVJARECIWDGVYSS-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

6-phenylmethoxypyrazolo[1,5-a]pyridine-3-carbonitrile
CID 175982897
4-phenylmethoxytriazolo[1,5-a]pyridine
CID 129296663
methyl-tris(4-phenylmethoxyphenyl)silane
CID 90283739
1-methyl-4-phenylmethoxypyrazole
CID 84661432
1-(benzylperoxymethyl)-4-[[4-[(4-phenylmethoxyphenyl)methoxy]phenyl]methoxy]benzene
CID 156694250
2-methyl-5-phenylmethoxypyrimidine
CID 59993103
2-iodo-5-phenylmethoxypyrimidine
CID 153056979
5-phenylmethoxypyrimidin-2-amine
CID 20748397
1-phenylmethoxy-4-[9-(4-phenylmethoxyphenoxy)nonoxy]benzene
CID 43835980
(4-phenylmethoxyphenyl) hypobromite
CID 151898979
4-phenylmethoxyaniline
CID 159966727
4-phenylmethoxy-1-propan-2-ylpyrazole
CID 91900757

Frequently Asked Questions

What is the IUPAC name of 6-phenylmethoxytriazolo[1,5-a]pyridine?
The IUPAC name of 6-phenylmethoxytriazolo[1,5-a]pyridine (CID 58208953) is 6-phenylmethoxytriazolo[1,5-a]pyridine.
What is the SMILES notation for 6-phenylmethoxytriazolo[1,5-a]pyridine?
The canonical SMILES for 6-phenylmethoxytriazolo[1,5-a]pyridine is c1ccc(COc2ccc3cnnn3c2)cc1.
What is the InChIKey of 6-phenylmethoxytriazolo[1,5-a]pyridine?
The InChIKey is VJARECIWDGVYSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11N3O/c1-2-4-11(5-3-1)10-17-13-7-6-12-8-14-15-16(12)9-13/h1-9H,10H2.
What are the key properties of 6-phenylmethoxytriazolo[1,5-a]pyridine?
6-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 6-phenylmethoxytriazolo[1,5-a]pyridine is sourced from PubChem (CID 58208953), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).