2-hydroxy-3-methyl-N-(5-methyl-1H-pyrazol-3-yl)benzamide

C12H13N3O2 — CID 60975112

IUPAC2-hydroxy-3-methyl-N-(5-methyl-1H-pyrazol-3-yl)benzamide
SMILESCc1cc(NC(=O)c2cccc(C)c2O)n[nH]1
InChIInChI=1S/C12H13N3O2/c1-7-4-3-5-9(11(7)16)12(17)13-10-6-8(2)14-15-10/h3-6,16H,1-2H3,(H2,13,14,15,17)
InChIKeySYBVKIYOOWGEOU-UHFFFAOYSA-N
MW231.25 g/mol
LogP1.98
Rot. Bonds2

About 2-hydroxy-3-methyl-N-(5-methyl-1H-pyrazol-3-yl)benzamide

2-hydroxy-3-methyl-N-(5-methyl-1H-pyrazol-3-yl)benzamide (PubChem CID 60975112) has the molecular formula C12H13N3O2 and a molecular weight of 231.25 g/mol. Its IUPAC name is 2-hydroxy-3-methyl-N-(5-methyl-1H-pyrazol-3-yl)benzamide.

Molecular Properties

Compound Name2-hydroxy-3-methyl-N-(5-methyl-1H-pyrazol-3-yl)benzamide
PubChem CID60975112
Molecular FormulaC12H13N3O2
Molecular Weight231.25 g/mol
Exact Mass231.10
IUPAC Name2-hydroxy-3-methyl-N-(5-methyl-1H-pyrazol-3-yl)benzamide
SMILESCc1cc(NC(=O)c2cccc(C)c2O)n[nH]1
InChIInChI=1S/C12H13N3O2/c1-7-4-3-5-9(11(7)16)12(17)13-10-6-8(2)14-15-10/h3-6,16H,1-2H3,(H2,13,14,15,17)
InChIKeySYBVKIYOOWGEOU-UHFFFAOYSA-N
XLogP1.98
TPSA78.01 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.25
LogP ≤ 51.98
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-6-methyl-N-(5-methyl-1H-pyrazol-3-yl)benzamide
CID 63819390
2-N,6-N-bis(5-methyl-1H-pyrazol-3-yl)pyridine-2,6-dicarboxamide
CID 12073846
4-bromo-2-methyl-N-(5-methyl-1H-pyrazol-3-yl)benzamide
CID 63818565
5-amino-2-methyl-N-(5-methyl-1H-pyrazol-3-yl)benzamide
CID 55260016
4-hydroxy-3-methyl-N-(5-methyl-1H-pyrazol-3-yl)benzamide
CID 113357499
2-hydroxy-N-(1H-imidazol-2-yl)-3-methylbenzamide
CID 60968361
(5-methyl-1H-pyrazol-3-yl)carbamic acid
CID 23091960
4-chloro-N-(5-methyl-1H-pyrazol-3-yl)pyridine-3-carboxamide
CID 103872553
N-(5-methyl-1H-pyrazol-3-yl)-5-phenyl-1H-pyrazole-4-carboxamide
CID 63819414
3-methyl-N-(5-methyl-1H-pyrazol-3-yl)thiophene-2-carboxamide
CID 47148561
5-amino-2-bromo-N-(5-methyl-1H-pyrazol-3-yl)benzamide
CID 63819398
2-amino-5-fluoro-N-(5-methyl-1H-pyrazol-3-yl)benzamide
CID 63819395

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-3-methyl-N-(5-methyl-1H-pyrazol-3-yl)benzamide?
The IUPAC name of 2-hydroxy-3-methyl-N-(5-methyl-1H-pyrazol-3-yl)benzamide (CID 60975112) is 2-hydroxy-3-methyl-N-(5-methyl-1H-pyrazol-3-yl)benzamide.
What is the SMILES notation for 2-hydroxy-3-methyl-N-(5-methyl-1H-pyrazol-3-yl)benzamide?
The canonical SMILES for 2-hydroxy-3-methyl-N-(5-methyl-1H-pyrazol-3-yl)benzamide is Cc1cc(NC(=O)c2cccc(C)c2O)n[nH]1.
What is the InChIKey of 2-hydroxy-3-methyl-N-(5-methyl-1H-pyrazol-3-yl)benzamide?
The InChIKey is SYBVKIYOOWGEOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13N3O2/c1-7-4-3-5-9(11(7)16)12(17)13-10-6-8(2)14-15-10/h3-6,16H,1-2H3,(H2,13,14,15,17).
What are the key properties of 2-hydroxy-3-methyl-N-(5-methyl-1H-pyrazol-3-yl)benzamide?
2-hydroxy-3-methyl-N-(5-methyl-1H-pyrazol-3-yl)benzamide has a molecular weight of 231.25 g/mol, XLogP of 1.98, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-3-methyl-N-(5-methyl-1H-pyrazol-3-yl)benzamide is sourced from PubChem (CID 60975112), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).