2-methyl-5-(2-methyl-4-pyridinyl)benzamide

C14H14N2O — CID 68606460

IUPAC2-methyl-5-(2-methyl-4-pyridinyl)benzamide
SMILESCc1cc(-c2ccc(C)c(C(N)=O)c2)ccn1
InChIInChI=1S/C14H14N2O/c1-9-3-4-11(8-13(9)14(15)17)12-5-6-16-10(2)7-12/h3-8H,1-2H3,(H2,15,17)
InChIKeyUDSKDXZRIRREOJ-UHFFFAOYSA-N
MW226.28 g/mol
LogP2.46
Rot. Bonds2

About 2-methyl-5-(2-methyl-4-pyridinyl)benzamide

2-methyl-5-(2-methyl-4-pyridinyl)benzamide (PubChem CID 68606460) has the molecular formula C14H14N2O and a molecular weight of 226.28 g/mol. Its IUPAC name is 2-methyl-5-(2-methyl-4-pyridinyl)benzamide.

Molecular Properties

Compound Name2-methyl-5-(2-methyl-4-pyridinyl)benzamide
PubChem CID68606460
Molecular FormulaC14H14N2O
Molecular Weight226.28 g/mol
Exact Mass226.11
IUPAC Name2-methyl-5-(2-methyl-4-pyridinyl)benzamide
SMILESCc1cc(-c2ccc(C)c(C(N)=O)c2)ccn1
InChIInChI=1S/C14H14N2O/c1-9-3-4-11(8-13(9)14(15)17)12-5-6-16-10(2)7-12/h3-8H,1-2H3,(H2,15,17)
InChIKeyUDSKDXZRIRREOJ-UHFFFAOYSA-N
XLogP2.46
TPSA55.98 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.28
LogP ≤ 52.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-5-(2-methyl-4-pyridinyl)benzamide?
The IUPAC name of 2-methyl-5-(2-methyl-4-pyridinyl)benzamide (CID 68606460) is 2-methyl-5-(2-methyl-4-pyridinyl)benzamide.
What is the SMILES notation for 2-methyl-5-(2-methyl-4-pyridinyl)benzamide?
The canonical SMILES for 2-methyl-5-(2-methyl-4-pyridinyl)benzamide is Cc1cc(-c2ccc(C)c(C(N)=O)c2)ccn1.
What is the InChIKey of 2-methyl-5-(2-methyl-4-pyridinyl)benzamide?
The InChIKey is UDSKDXZRIRREOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O/c1-9-3-4-11(8-13(9)14(15)17)12-5-6-16-10(2)7-12/h3-8H,1-2H3,(H2,15,17).
What are the key properties of 2-methyl-5-(2-methyl-4-pyridinyl)benzamide?
2-methyl-5-(2-methyl-4-pyridinyl)benzamide has a molecular weight of 226.28 g/mol, XLogP of 2.46, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-5-(2-methyl-4-pyridinyl)benzamide is sourced from PubChem (CID 68606460), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).