2-hydroxy-N-(1H-imidazol-2-yl)-3-methylbenzamide

C11H11N3O2 — CID 60968361

IUPAC2-hydroxy-N-(1H-imidazol-2-yl)-3-methylbenzamide
SMILESCc1cccc(C(=O)Nc2ncc[nH]2)c1O
InChIInChI=1S/C11H11N3O2/c1-7-3-2-4-8(9(7)15)10(16)14-11-12-5-6-13-11/h2-6,15H,1H3,(H2,12,13,14,16)
InChIKeyHIYDFWBKOVMGCJ-UHFFFAOYSA-N
MW217.23 g/mol
LogP1.68
Rot. Bonds2

About 2-hydroxy-N-(1H-imidazol-2-yl)-3-methylbenzamide

2-hydroxy-N-(1H-imidazol-2-yl)-3-methylbenzamide (PubChem CID 60968361) has the molecular formula C11H11N3O2 and a molecular weight of 217.23 g/mol. Its IUPAC name is 2-hydroxy-N-(1H-imidazol-2-yl)-3-methylbenzamide.

Molecular Properties

Compound Name2-hydroxy-N-(1H-imidazol-2-yl)-3-methylbenzamide
PubChem CID60968361
Molecular FormulaC11H11N3O2
Molecular Weight217.23 g/mol
Exact Mass217.09
IUPAC Name2-hydroxy-N-(1H-imidazol-2-yl)-3-methylbenzamide
SMILESCc1cccc(C(=O)Nc2ncc[nH]2)c1O
InChIInChI=1S/C11H11N3O2/c1-7-3-2-4-8(9(7)15)10(16)14-11-12-5-6-13-11/h2-6,15H,1H3,(H2,12,13,14,16)
InChIKeyHIYDFWBKOVMGCJ-UHFFFAOYSA-N
XLogP1.68
TPSA78.01 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.23
LogP ≤ 51.68
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1H-imidazol-2-yl)-2-methylbenzamide
CID 60968635
N-(1H-imidazol-2-yl)-2-(methylamino)benzamide
CID 63563761
2-ethoxy-N-(1H-imidazol-2-yl)benzamide
CID 60967218
N-(1H-imidazol-2-yl)-2,3-dimethoxybenzamide
CID 55027603
2-hydroxy-3-methyl-N-(5-methyl-1H-pyrazol-3-yl)benzamide
CID 60975112
2-hydroxy-3-methyl-N-(1,2,4-triazin-3-yl)benzamide
CID 114388216
2-(ethylamino)-N-(1H-imidazol-2-yl)-3-nitrobenzamide
CID 115936763
2-amino-N-(1H-imidazol-2-yl)-5-methylbenzamide
CID 63563942
N-(1H-imidazol-2-yl)-2,3,4,5,6-pentamethylbenzamide
CID 55212567
N-(1H-imidazol-2-yl)-1-propan-2-ylindole-4-carboxamide
CID 71706054
2-(difluoromethylsulfanyl)-N-(1H-imidazol-2-yl)benzamide
CID 55027696
2-hydroxy-N-(1H-imidazol-2-yl)-3,5-diiodobenzamide
CID 60966948

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-(1H-imidazol-2-yl)-3-methylbenzamide?
The IUPAC name of 2-hydroxy-N-(1H-imidazol-2-yl)-3-methylbenzamide (CID 60968361) is 2-hydroxy-N-(1H-imidazol-2-yl)-3-methylbenzamide.
What is the SMILES notation for 2-hydroxy-N-(1H-imidazol-2-yl)-3-methylbenzamide?
The canonical SMILES for 2-hydroxy-N-(1H-imidazol-2-yl)-3-methylbenzamide is Cc1cccc(C(=O)Nc2ncc[nH]2)c1O.
What is the InChIKey of 2-hydroxy-N-(1H-imidazol-2-yl)-3-methylbenzamide?
The InChIKey is HIYDFWBKOVMGCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N3O2/c1-7-3-2-4-8(9(7)15)10(16)14-11-12-5-6-13-11/h2-6,15H,1H3,(H2,12,13,14,16).
What are the key properties of 2-hydroxy-N-(1H-imidazol-2-yl)-3-methylbenzamide?
2-hydroxy-N-(1H-imidazol-2-yl)-3-methylbenzamide has a molecular weight of 217.23 g/mol, XLogP of 1.68, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-(1H-imidazol-2-yl)-3-methylbenzamide is sourced from PubChem (CID 60968361), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).