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

C10H10N4O2 — CID 6481020

IUPAC2-hydroxy-4-methyl-N-(1,2,4-triazol-1-yl)benzamide
SMILESCc1ccc(C(=O)Nn2cncn2)c(O)c1
InChIInChI=1S/C10H10N4O2/c1-7-2-3-8(9(15)4-7)10(16)13-14-6-11-5-12-14/h2-6,15H,1H3,(H,13,16)
InChIKeyDACMWVZXDPLHEQ-UHFFFAOYSA-N
MW218.22 g/mol
LogP0.68
Rot. Bonds2

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

2-hydroxy-4-methyl-N-(1,2,4-triazol-1-yl)benzamide (PubChem CID 6481020) has the molecular formula C10H10N4O2 and a molecular weight of 218.22 g/mol. Its IUPAC name is 2-hydroxy-4-methyl-N-(1,2,4-triazol-1-yl)benzamide.

Molecular Properties

Compound Name2-hydroxy-4-methyl-N-(1,2,4-triazol-1-yl)benzamide
PubChem CID6481020
Molecular FormulaC10H10N4O2
Molecular Weight218.22 g/mol
Exact Mass218.08
IUPAC Name2-hydroxy-4-methyl-N-(1,2,4-triazol-1-yl)benzamide
SMILESCc1ccc(C(=O)Nn2cncn2)c(O)c1
InChIInChI=1S/C10H10N4O2/c1-7-2-3-8(9(15)4-7)10(16)13-14-6-11-5-12-14/h2-6,15H,1H3,(H,13,16)
InChIKeyDACMWVZXDPLHEQ-UHFFFAOYSA-N
XLogP0.68
TPSA80.04 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.22
LogP ≤ 50.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-hydroxy-4-methyl-N-(1,2,4-triazol-1-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

Salicyloylaminotriazole
CID 94473
2-methoxy-N-(4H-1,2,4-triazol-4-yl)benzamide
CID 748724
3-methoxy-N-(4H-1,2,4-triazol-4-yl)benzamide
CID 814685
2-hydroxy-N'-(2-{3-nitro-1H-1,2,4-triazol-1-yl}-1-methylethylidene)benzohydrazide
CID 9557304
Stk182061
CID 912328
2-hydroxy-N-(1,2,4-triazol-1-yl)benzamide
CID 6481016
2-hydroxy-4-methyl-N-(4H-1,2,4-triazol-3-yl)benzamide
CID 6481021
4-chloro-2-hydroxy-N-(1,2,4-triazol-1-yl)benzamide
CID 6481033
5-fluoro-2-hydroxy-N-(1,2,4-triazol-1-yl)benzamide
CID 6481038
5-fluoro-2-hydroxy-N-(4H-1,2,4-triazol-3-yl)benzamide
CID 6481039
5-bromo-2-hydroxy-N-(1,2,4-triazol-1-yl)benzamide
CID 6481043
5-chloro-2-hydroxy-N-(1,2,4-triazol-1-yl)benzamide
CID 6481047

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-4-methyl-N-(1,2,4-triazol-1-yl)benzamide?
The IUPAC name of 2-hydroxy-4-methyl-N-(1,2,4-triazol-1-yl)benzamide (CID 6481020) is 2-hydroxy-4-methyl-N-(1,2,4-triazol-1-yl)benzamide.
What is the SMILES notation for 2-hydroxy-4-methyl-N-(1,2,4-triazol-1-yl)benzamide?
The canonical SMILES for 2-hydroxy-4-methyl-N-(1,2,4-triazol-1-yl)benzamide is Cc1ccc(C(=O)Nn2cncn2)c(O)c1.
What is the InChIKey of 2-hydroxy-4-methyl-N-(1,2,4-triazol-1-yl)benzamide?
The InChIKey is DACMWVZXDPLHEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N4O2/c1-7-2-3-8(9(15)4-7)10(16)13-14-6-11-5-12-14/h2-6,15H,1H3,(H,13,16).
What are the key properties of 2-hydroxy-4-methyl-N-(1,2,4-triazol-1-yl)benzamide?
2-hydroxy-4-methyl-N-(1,2,4-triazol-1-yl)benzamide has a molecular weight of 218.22 g/mol, XLogP of 0.68, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-4-methyl-N-(1,2,4-triazol-1-yl)benzamide is sourced from PubChem (CID 6481020), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).