2-methyl-N-(2-methylpyrazol-3-yl)benzamide

C12H13N3O — CID 66675219

IUPAC2-methyl-N-(2-methylpyrazol-3-yl)benzamide
SMILESCc1ccccc1C(=O)Nc1ccnn1C
InChIInChI=1S/C12H13N3O/c1-9-5-3-4-6-10(9)12(16)14-11-7-8-13-15(11)2/h3-8H,1-2H3,(H,14,16)
InChIKeyFQOFSHOAMLDBDN-UHFFFAOYSA-N
MW215.26 g/mol
LogP1.98
Rot. Bonds2

About 2-methyl-N-(2-methylpyrazol-3-yl)benzamide

2-methyl-N-(2-methylpyrazol-3-yl)benzamide (PubChem CID 66675219) has the molecular formula C12H13N3O and a molecular weight of 215.26 g/mol. Its IUPAC name is 2-methyl-N-(2-methylpyrazol-3-yl)benzamide.

Molecular Properties

Compound Name2-methyl-N-(2-methylpyrazol-3-yl)benzamide
PubChem CID66675219
Molecular FormulaC12H13N3O
Molecular Weight215.26 g/mol
Exact Mass215.11
IUPAC Name2-methyl-N-(2-methylpyrazol-3-yl)benzamide
SMILESCc1ccccc1C(=O)Nc1ccnn1C
InChIInChI=1S/C12H13N3O/c1-9-5-3-4-6-10(9)12(16)14-11-7-8-13-15(11)2/h3-8H,1-2H3,(H,14,16)
InChIKeyFQOFSHOAMLDBDN-UHFFFAOYSA-N
XLogP1.98
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.26
LogP ≤ 51.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-bromo-3-methyl-N-(2-methylpyrazol-3-yl)benzamide
CID 103853900
N-(2-cyclopentylpyrazol-3-yl)-2-methylbenzamide
CID 78793945
3-hydroxy-N-(2-methylpyrazol-3-yl)pyridine-4-carboxamide
CID 81443340
2-(ethylamino)-N-(2-methylpyrazol-3-yl)pyridine-3-carboxamide
CID 55209117
N-(2-methylpyrazol-3-yl)-2-(propan-2-ylamino)pyridine-3-carboxamide
CID 136529745
N-(2-methylpyrazol-3-yl)pyridine-4-carboxamide
CID 110471287
1-(2,3-dimethylphenyl)-3-(2-methylpyrazol-3-yl)urea
CID 108813668
3-(methylamino)-N-(2-methylpyrazol-3-yl)-2-nitrobenzamide
CID 115548768
2-chloro-N-(2-methylpyrazol-3-yl)-3-nitrobenzamide
CID 112576364
2-amino-N-(2-methylpyrazol-3-yl)-3-nitrobenzamide
CID 112696742
3-bromo-2-iodo-5-methyl-N-(2-methylpyrazol-3-yl)benzamide
CID 170307274
N-(3-hydroxy-2-pyridinyl)-2-methylbenzamide
CID 110462446

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(2-methylpyrazol-3-yl)benzamide?
The IUPAC name of 2-methyl-N-(2-methylpyrazol-3-yl)benzamide (CID 66675219) is 2-methyl-N-(2-methylpyrazol-3-yl)benzamide.
What is the SMILES notation for 2-methyl-N-(2-methylpyrazol-3-yl)benzamide?
The canonical SMILES for 2-methyl-N-(2-methylpyrazol-3-yl)benzamide is Cc1ccccc1C(=O)Nc1ccnn1C.
What is the InChIKey of 2-methyl-N-(2-methylpyrazol-3-yl)benzamide?
The InChIKey is FQOFSHOAMLDBDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13N3O/c1-9-5-3-4-6-10(9)12(16)14-11-7-8-13-15(11)2/h3-8H,1-2H3,(H,14,16).
What are the key properties of 2-methyl-N-(2-methylpyrazol-3-yl)benzamide?
2-methyl-N-(2-methylpyrazol-3-yl)benzamide has a molecular weight of 215.26 g/mol, XLogP of 1.98, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(2-methylpyrazol-3-yl)benzamide is sourced from PubChem (CID 66675219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).