2-hydroxy-3-methyl-N-(1,2,4-triazin-3-yl)benzamide

C11H10N4O2 — CID 114388216

IUPAC2-hydroxy-3-methyl-N-(1,2,4-triazin-3-yl)benzamide
SMILESCc1cccc(C(=O)Nc2nccnn2)c1O
InChIInChI=1S/C11H10N4O2/c1-7-3-2-4-8(9(7)16)10(17)14-11-12-5-6-13-15-11/h2-6,16H,1H3,(H,12,14,15,17)
InChIKeyMLHCYGRLBHJCQT-UHFFFAOYSA-N
MW230.23 g/mol
LogP1.14
Rot. Bonds2

About 2-hydroxy-3-methyl-N-(1,2,4-triazin-3-yl)benzamide

2-hydroxy-3-methyl-N-(1,2,4-triazin-3-yl)benzamide (PubChem CID 114388216) has the molecular formula C11H10N4O2 and a molecular weight of 230.23 g/mol. Its IUPAC name is 2-hydroxy-3-methyl-N-(1,2,4-triazin-3-yl)benzamide.

Molecular Properties

Compound Name2-hydroxy-3-methyl-N-(1,2,4-triazin-3-yl)benzamide
PubChem CID114388216
Molecular FormulaC11H10N4O2
Molecular Weight230.23 g/mol
Exact Mass230.08
IUPAC Name2-hydroxy-3-methyl-N-(1,2,4-triazin-3-yl)benzamide
SMILESCc1cccc(C(=O)Nc2nccnn2)c1O
InChIInChI=1S/C11H10N4O2/c1-7-3-2-4-8(9(7)16)10(17)14-11-12-5-6-13-15-11/h2-6,16H,1H3,(H,12,14,15,17)
InChIKeyMLHCYGRLBHJCQT-UHFFFAOYSA-N
XLogP1.14
TPSA88.00 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.23
LogP ≤ 51.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-hydroxy-3-methyl-N-(1,2,4-triazin-3-yl)benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-fluoro-3-methyl-N-(1,2,4-triazin-3-yl)benzamide
CID 114387337
2-amino-3-methyl-N-(1,2,4-triazin-3-yl)benzamide
CID 114386754
2-(methylamino)-N-(1,2,4-triazin-3-yl)benzamide
CID 114389471
4-fluoro-2-methyl-N-(1,2,4-triazin-3-yl)benzamide
CID 114387340
2-hydroxy-N-(1H-imidazol-2-yl)-3-methylbenzamide
CID 60968361
2-bromo-3-nitro-N-(1,2,4-triazin-3-yl)benzamide
CID 114387365
4-bromo-2-hydroxy-N-(1,2,4-triazin-3-yl)benzamide
CID 114388210
2-hydroxy-3-methyl-N-(thiadiazol-5-yl)benzamide
CID 114912821
2-hydroxy-3-methyl-N-(5-methyl-1H-pyrazol-3-yl)benzamide
CID 60975112
N-(1,2,4-triazin-3-yl)-1,2,3,4-tetrahydroisoquinoline-5-carboxamide
CID 114387729
2-methyl-6-(1,2,4-triazin-3-ylcarbamoylamino)benzoic acid
CID 114388690
6-(methylamino)-N-(1,2,4-triazin-3-yl)pyridazine-3-carboxamide
CID 114389495

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-3-methyl-N-(1,2,4-triazin-3-yl)benzamide?
The IUPAC name of 2-hydroxy-3-methyl-N-(1,2,4-triazin-3-yl)benzamide (CID 114388216) is 2-hydroxy-3-methyl-N-(1,2,4-triazin-3-yl)benzamide.
What is the SMILES notation for 2-hydroxy-3-methyl-N-(1,2,4-triazin-3-yl)benzamide?
The canonical SMILES for 2-hydroxy-3-methyl-N-(1,2,4-triazin-3-yl)benzamide is Cc1cccc(C(=O)Nc2nccnn2)c1O.
What is the InChIKey of 2-hydroxy-3-methyl-N-(1,2,4-triazin-3-yl)benzamide?
The InChIKey is MLHCYGRLBHJCQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N4O2/c1-7-3-2-4-8(9(7)16)10(17)14-11-12-5-6-13-15-11/h2-6,16H,1H3,(H,12,14,15,17).
What are the key properties of 2-hydroxy-3-methyl-N-(1,2,4-triazin-3-yl)benzamide?
2-hydroxy-3-methyl-N-(1,2,4-triazin-3-yl)benzamide has a molecular weight of 230.23 g/mol, XLogP of 1.14, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-3-methyl-N-(1,2,4-triazin-3-yl)benzamide is sourced from PubChem (CID 114388216), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).