3-(5-ethyl-3-methyl-2-pyridinyl)benzamide

C15H16N2O — CID 143772061

IUPAC3-(5-ethyl-3-methyl-2-pyridinyl)benzamide
SMILESCCc1cnc(-c2cccc(C(N)=O)c2)c(C)c1
InChIInChI=1S/C15H16N2O/c1-3-11-7-10(2)14(17-9-11)12-5-4-6-13(8-12)15(16)18/h4-9H,3H2,1-2H3,(H2,16,18)
InChIKeyKSULYDXFORUILD-UHFFFAOYSA-N
MW240.31 g/mol
LogP2.72
Rot. Bonds3

About 3-(5-ethyl-3-methyl-2-pyridinyl)benzamide

3-(5-ethyl-3-methyl-2-pyridinyl)benzamide (PubChem CID 143772061) has the molecular formula C15H16N2O and a molecular weight of 240.31 g/mol. Its IUPAC name is 3-(5-ethyl-3-methyl-2-pyridinyl)benzamide.

Molecular Properties

Compound Name3-(5-ethyl-3-methyl-2-pyridinyl)benzamide
PubChem CID143772061
Molecular FormulaC15H16N2O
Molecular Weight240.31 g/mol
Exact Mass240.13
IUPAC Name3-(5-ethyl-3-methyl-2-pyridinyl)benzamide
SMILESCCc1cnc(-c2cccc(C(N)=O)c2)c(C)c1
InChIInChI=1S/C15H16N2O/c1-3-11-7-10(2)14(17-9-11)12-5-4-6-13(8-12)15(16)18/h4-9H,3H2,1-2H3,(H2,16,18)
InChIKeyKSULYDXFORUILD-UHFFFAOYSA-N
XLogP2.72
TPSA55.98 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.31
LogP ≤ 52.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-(2,5-dimethyl-3-pyridinyl)benzamide
CID 90320998
3-(2-methyl-3-pyridinyl)benzamide
CID 90167933
2-[5-methyl-6-(2-methyl-4-pyridinyl)-3-pyridinyl]acetamide
CID 149174065
4-(3-ethylphenyl)benzamide
CID 54454087
3-(4,5-dimethylpyridazin-3-yl)-N,N-diethylbenzamide
CID 157018493
[3-(5-amino-3-methyl-2-pyridinyl)phenyl]methanol
CID 110282145
ethyl 2-(3-ethoxycarbonylphenyl)pyridine-3-carboxylate
CID 134833739
3-(5-chloro-2-pyridinyl)benzamide
CID 91358917
N,N-dimethyl-3-(3-methyl-5-nitro-2-pyridinyl)benzamide
CID 67393805
tert-butyl 3-(3-methyl-2-pyridinyl)benzenecarboperoxoate
CID 174612471
3-pyridin-3-ylbenzamide;hydrochloride
CID 175813431
ethyl 3-(5-methyl-2-pyridinyl)benzoate
CID 71746517

Frequently Asked Questions

What is the IUPAC name of 3-(5-ethyl-3-methyl-2-pyridinyl)benzamide?
The IUPAC name of 3-(5-ethyl-3-methyl-2-pyridinyl)benzamide (CID 143772061) is 3-(5-ethyl-3-methyl-2-pyridinyl)benzamide.
What is the SMILES notation for 3-(5-ethyl-3-methyl-2-pyridinyl)benzamide?
The canonical SMILES for 3-(5-ethyl-3-methyl-2-pyridinyl)benzamide is CCc1cnc(-c2cccc(C(N)=O)c2)c(C)c1.
What is the InChIKey of 3-(5-ethyl-3-methyl-2-pyridinyl)benzamide?
The InChIKey is KSULYDXFORUILD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O/c1-3-11-7-10(2)14(17-9-11)12-5-4-6-13(8-12)15(16)18/h4-9H,3H2,1-2H3,(H2,16,18).
What are the key properties of 3-(5-ethyl-3-methyl-2-pyridinyl)benzamide?
3-(5-ethyl-3-methyl-2-pyridinyl)benzamide has a molecular weight of 240.31 g/mol, XLogP of 2.72, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(5-ethyl-3-methyl-2-pyridinyl)benzamide is sourced from PubChem (CID 143772061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).