2-[(2-methylphenyl)methyl]-[1,2,4]triazolo[1,5-a]pyridin-8-ol

C14H13N3O — CID 117137351

IUPAC2-[(2-methylphenyl)methyl]-[1,2,4]triazolo[1,5-a]pyridin-8-ol
SMILESCc1ccccc1Cc1nc2c(O)cccn2n1
InChIInChI=1S/C14H13N3O/c1-10-5-2-3-6-11(10)9-13-15-14-12(18)7-4-8-17(14)16-13/h2-8,18H,9H2,1H3
InChIKeyGLCLQJPHTGLOQX-UHFFFAOYSA-N
MW239.28 g/mol
LogP2.33
Rot. Bonds2

About 2-[(2-methylphenyl)methyl]-[1,2,4]triazolo[1,5-a]pyridin-8-ol

2-[(2-methylphenyl)methyl]-[1,2,4]triazolo[1,5-a]pyridin-8-ol (PubChem CID 117137351) has the molecular formula C14H13N3O and a molecular weight of 239.28 g/mol. Its IUPAC name is 2-[(2-methylphenyl)methyl]-[1,2,4]triazolo[1,5-a]pyridin-8-ol.

Molecular Properties

Compound Name2-[(2-methylphenyl)methyl]-[1,2,4]triazolo[1,5-a]pyridin-8-ol
PubChem CID117137351
Molecular FormulaC14H13N3O
Molecular Weight239.28 g/mol
Exact Mass239.11
IUPAC Name2-[(2-methylphenyl)methyl]-[1,2,4]triazolo[1,5-a]pyridin-8-ol
SMILESCc1ccccc1Cc1nc2c(O)cccn2n1
InChIInChI=1S/C14H13N3O/c1-10-5-2-3-6-11(10)9-13-15-14-12(18)7-4-8-17(14)16-13/h2-8,18H,9H2,1H3
InChIKeyGLCLQJPHTGLOQX-UHFFFAOYSA-N
XLogP2.33
TPSA50.42 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.28
LogP ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[[(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]methyl]phenol
CID 114332643
N-methyl-1-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)methanamine
CID 83866288
7-bromo-2-[(2-methylphenyl)methyl]-[1,2,4]triazolo[1,5-a]pyridine
CID 117135083
2-[(4-methoxyphenyl)methyl]-8-methyl-[1,2,4]triazolo[1,5-a]pyridine
CID 82566284
2-[(2-methylsulfanylphenyl)methyl]-[1,2,4]triazolo[1,5-a]pyridin-8-amine
CID 82566706
2-(furan-2-ylmethyl)-8-methyl-[1,2,4]triazolo[1,5-a]pyridine
CID 117137872
2-[(2-fluorophenyl)methyl]-[1,2,4]triazolo[1,5-a]pyridine-8-carboxylic acid
CID 82566740
2-[(2-chlorophenyl)methyl]-[1,2,4]triazolo[1,5-a]pyridine-8-carbaldehyde
CID 117137330
methyl 3-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)propanoate
CID 116989828
3-fluoro-2-[3-[(2-methylphenyl)methyl]-1,2,4-oxadiazol-5-yl]phenol
CID 136789900
4-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)butan-2-amine
CID 116989791
2-methyl-5-[3-[(2-methylphenyl)methyl]-1,2,4-oxadiazol-5-yl]phenol
CID 63846134

Frequently Asked Questions

What is the IUPAC name of 2-[(2-methylphenyl)methyl]-[1,2,4]triazolo[1,5-a]pyridin-8-ol?
The IUPAC name of 2-[(2-methylphenyl)methyl]-[1,2,4]triazolo[1,5-a]pyridin-8-ol (CID 117137351) is 2-[(2-methylphenyl)methyl]-[1,2,4]triazolo[1,5-a]pyridin-8-ol.
What is the SMILES notation for 2-[(2-methylphenyl)methyl]-[1,2,4]triazolo[1,5-a]pyridin-8-ol?
The canonical SMILES for 2-[(2-methylphenyl)methyl]-[1,2,4]triazolo[1,5-a]pyridin-8-ol is Cc1ccccc1Cc1nc2c(O)cccn2n1.
What is the InChIKey of 2-[(2-methylphenyl)methyl]-[1,2,4]triazolo[1,5-a]pyridin-8-ol?
The InChIKey is GLCLQJPHTGLOQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N3O/c1-10-5-2-3-6-11(10)9-13-15-14-12(18)7-4-8-17(14)16-13/h2-8,18H,9H2,1H3.
What are the key properties of 2-[(2-methylphenyl)methyl]-[1,2,4]triazolo[1,5-a]pyridin-8-ol?
2-[(2-methylphenyl)methyl]-[1,2,4]triazolo[1,5-a]pyridin-8-ol has a molecular weight of 239.28 g/mol, XLogP of 2.33, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-methylphenyl)methyl]-[1,2,4]triazolo[1,5-a]pyridin-8-ol is sourced from PubChem (CID 117137351), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).