3-methyl-N-(3-methylbenzoyl)-N-(3-methyl-2-pyridinyl)benzamide

C22H20N2O2 — CID 755239

IUPAC3-methyl-N-(3-methylbenzoyl)-N-(3-methyl-2-pyridinyl)benzamide
SMILESCc1cccc(C(=O)N(C(=O)c2cccc(C)c2)c2ncccc2C)c1
InChIInChI=1S/C22H20N2O2/c1-15-7-4-10-18(13-15)21(25)24(20-17(3)9-6-12-23-20)22(26)19-11-5-8-16(2)14-19/h4-14H,1-3H3
InChIKeyMQARHDHGDALSGB-UHFFFAOYSA-N
MW344.41 g/mol
LogP4.49
Rot. Bonds3

About 3-methyl-N-(3-methylbenzoyl)-N-(3-methyl-2-pyridinyl)benzamide

3-methyl-N-(3-methylbenzoyl)-N-(3-methyl-2-pyridinyl)benzamide (PubChem CID 755239) has the molecular formula C22H20N2O2 and a molecular weight of 344.41 g/mol. Its IUPAC name is 3-methyl-N-(3-methylbenzoyl)-N-(3-methyl-2-pyridinyl)benzamide.

Molecular Properties

Compound Name3-methyl-N-(3-methylbenzoyl)-N-(3-methyl-2-pyridinyl)benzamide
PubChem CID755239
Molecular FormulaC22H20N2O2
Molecular Weight344.41 g/mol
Exact Mass344.15
IUPAC Name3-methyl-N-(3-methylbenzoyl)-N-(3-methyl-2-pyridinyl)benzamide
SMILESCc1cccc(C(=O)N(C(=O)c2cccc(C)c2)c2ncccc2C)c1
InChIInChI=1S/C22H20N2O2/c1-15-7-4-10-18(13-15)21(25)24(20-17(3)9-6-12-23-20)22(26)19-11-5-8-16(2)14-19/h4-14H,1-3H3
InChIKeyMQARHDHGDALSGB-UHFFFAOYSA-N
XLogP4.49
TPSA50.27 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.41
LogP ≤ 54.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phthalimide', 'substructure': 'N/A'}

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Related Compounds

3-chloro-N-(3-chlorobenzoyl)-N-(3-methyl-2-pyridinyl)benzamide
CID 1371682
3-methyl-N,N-bis(trideuteriomethyl)benzamide
CID 167709287
bis(3-methylphenyl)methanone
CID 17848
N-(3,5-dimethylbenzoyl)-3,5-dimethyl-N-pyrimidin-2-ylbenzamide
CID 7338613
N-benzoyl-N-(3-chloro-2-pyridinyl)benzamide
CID 165355882
N,3-dimethyl-N-propan-2-ylbenzamide
CID 91322011
N,N-bis(2-hydroxyethyl)-3-methylbenzamide
CID 60653227
(3-methylphenyl)-pyrimidin-4-ylmethanone
CID 63989761
3-methylbenzoic acid
CID 7418
(3-methylbenzoyl)azanium
CID 153183849
N-(2-hydroxyphenyl)-3-methyl-N-(pyridin-2-ylmethyl)benzamide
CID 108732451
N-cyclopropyl-3-methyl-N-(pyridin-4-ylmethyl)benzamide
CID 47011279

Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-(3-methylbenzoyl)-N-(3-methyl-2-pyridinyl)benzamide?
The IUPAC name of 3-methyl-N-(3-methylbenzoyl)-N-(3-methyl-2-pyridinyl)benzamide (CID 755239) is 3-methyl-N-(3-methylbenzoyl)-N-(3-methyl-2-pyridinyl)benzamide.
What is the SMILES notation for 3-methyl-N-(3-methylbenzoyl)-N-(3-methyl-2-pyridinyl)benzamide?
The canonical SMILES for 3-methyl-N-(3-methylbenzoyl)-N-(3-methyl-2-pyridinyl)benzamide is Cc1cccc(C(=O)N(C(=O)c2cccc(C)c2)c2ncccc2C)c1.
What is the InChIKey of 3-methyl-N-(3-methylbenzoyl)-N-(3-methyl-2-pyridinyl)benzamide?
The InChIKey is MQARHDHGDALSGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20N2O2/c1-15-7-4-10-18(13-15)21(25)24(20-17(3)9-6-12-23-20)22(26)19-11-5-8-16(2)14-19/h4-14H,1-3H3.
What are the key properties of 3-methyl-N-(3-methylbenzoyl)-N-(3-methyl-2-pyridinyl)benzamide?
3-methyl-N-(3-methylbenzoyl)-N-(3-methyl-2-pyridinyl)benzamide has a molecular weight of 344.41 g/mol, XLogP of 4.49, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-(3-methylbenzoyl)-N-(3-methyl-2-pyridinyl)benzamide is sourced from PubChem (CID 755239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).