N-(2-hydroxyphenyl)-3-methyl-[1,2,4]triazolo[4,3-a]pyridine-7-carboxamide

C14H12N4O2 — CID 84577723

IUPACN-(2-hydroxyphenyl)-3-methyl-[1,2,4]triazolo[4,3-a]pyridine-7-carboxamide
SMILESCc1nnc2cc(C(=O)Nc3ccccc3O)ccn12
InChIInChI=1S/C14H12N4O2/c1-9-16-17-13-8-10(6-7-18(9)13)14(20)15-11-4-2-3-5-12(11)19/h2-8,19H,1H3,(H,15,20)
InChIKeyGLZTYNXRTIHHBJ-UHFFFAOYSA-N
MW268.28 g/mol
LogP2.00
Rot. Bonds2

About N-(2-hydroxyphenyl)-3-methyl-[1,2,4]triazolo[4,3-a]pyridine-7-carboxamide

N-(2-hydroxyphenyl)-3-methyl-[1,2,4]triazolo[4,3-a]pyridine-7-carboxamide (PubChem CID 84577723) has the molecular formula C14H12N4O2 and a molecular weight of 268.28 g/mol. Its IUPAC name is N-(2-hydroxyphenyl)-3-methyl-[1,2,4]triazolo[4,3-a]pyridine-7-carboxamide.

Molecular Properties

Compound NameN-(2-hydroxyphenyl)-3-methyl-[1,2,4]triazolo[4,3-a]pyridine-7-carboxamide
PubChem CID84577723
Molecular FormulaC14H12N4O2
Molecular Weight268.28 g/mol
Exact Mass268.10
IUPAC NameN-(2-hydroxyphenyl)-3-methyl-[1,2,4]triazolo[4,3-a]pyridine-7-carboxamide
SMILESCc1nnc2cc(C(=O)Nc3ccccc3O)ccn12
InChIInChI=1S/C14H12N4O2/c1-9-16-17-13-8-10(6-7-18(9)13)14(20)15-11-4-2-3-5-12(11)19/h2-8,19H,1H3,(H,15,20)
InChIKeyGLZTYNXRTIHHBJ-UHFFFAOYSA-N
XLogP2.00
TPSA79.52 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.28
LogP ≤ 52.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'catechol', 'substructure': 'N/A'}

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Related Compounds

3-methyl-N-(2-methylpyrazol-3-yl)-[1,2,4]triazolo[4,3-a]pyridine-7-carboxamide
CID 112524831
N-(1H-indazol-3-yl)-3-methyl-[1,2,4]triazolo[4,3-a]pyridine-7-carboxamide
CID 112527835
3-methyl-N-(2-methyl-1,3-benzoxazol-6-yl)-[1,2,4]triazolo[4,3-a]pyridine-7-carboxamide
CID 112523584
N-(2-hydroxyphenyl)-4-methyl-3-pyrrol-1-ylbenzamide
CID 18138394
N-(2-fluorophenyl)-3-methyl-[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide
CID 53006783
N-(3-chloro-2-methylphenyl)-3-(3,5-difluorophenyl)-[1,2,4]triazolo[4,3-a]pyridine-7-carboxamide
CID 53197008
3-fluoro-N-(2-hydroxyphenyl)benzamide
CID 45029698
3,5-difluoro-N-(2-hydroxyphenyl)benzamide
CID 17396762
3,4-dihydroxy-N-(2-methylphenyl)benzamide
CID 57150208
N-[2-(2-chlorophenoxy)phenyl]-3-methyl-[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide
CID 51130536
methyl 3-[(7-methyl-[1,2,4]triazolo[4,3-a]pyridin-3-yl)carbamoyl]benzoate
CID 154750121
3-amino-4-fluoro-N-(2-hydroxyphenyl)benzamide
CID 110488257

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyphenyl)-3-methyl-[1,2,4]triazolo[4,3-a]pyridine-7-carboxamide?
The IUPAC name of N-(2-hydroxyphenyl)-3-methyl-[1,2,4]triazolo[4,3-a]pyridine-7-carboxamide (CID 84577723) is N-(2-hydroxyphenyl)-3-methyl-[1,2,4]triazolo[4,3-a]pyridine-7-carboxamide.
What is the SMILES notation for N-(2-hydroxyphenyl)-3-methyl-[1,2,4]triazolo[4,3-a]pyridine-7-carboxamide?
The canonical SMILES for N-(2-hydroxyphenyl)-3-methyl-[1,2,4]triazolo[4,3-a]pyridine-7-carboxamide is Cc1nnc2cc(C(=O)Nc3ccccc3O)ccn12.
What is the InChIKey of N-(2-hydroxyphenyl)-3-methyl-[1,2,4]triazolo[4,3-a]pyridine-7-carboxamide?
The InChIKey is GLZTYNXRTIHHBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N4O2/c1-9-16-17-13-8-10(6-7-18(9)13)14(20)15-11-4-2-3-5-12(11)19/h2-8,19H,1H3,(H,15,20).
What are the key properties of N-(2-hydroxyphenyl)-3-methyl-[1,2,4]triazolo[4,3-a]pyridine-7-carboxamide?
N-(2-hydroxyphenyl)-3-methyl-[1,2,4]triazolo[4,3-a]pyridine-7-carboxamide has a molecular weight of 268.28 g/mol, XLogP of 2.00, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyphenyl)-3-methyl-[1,2,4]triazolo[4,3-a]pyridine-7-carboxamide is sourced from PubChem (CID 84577723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).