cyclopentane;3,4-dimethylbenzamide;4-(2-oxo-1-pyridinyl)benzamide

C26H31N3O3 — CID 142943441

IUPACcyclopentane;3,4-dimethylbenzamide;4-(2-oxo-1-pyridinyl)benzamide
SMILESC1CCCC1.Cc1ccc(C(N)=O)cc1C.NC(=O)c1ccc(-n2ccccc2=O)cc1
InChIInChI=1S/C12H10N2O2.C9H11NO.C5H10/c13-12(16)9-4-6-10(7-5-9)14-8-2-1-3-11(14)15;1-6-3-4-8(9(10)11)5-7(6)2;1-2-4-5-3-1/h1-8H,(H2,13,16);3-5H,1-2H3,(H2,10,11);1-5H2
InChIKeyHIDQIJPOJRCCDN-UHFFFAOYSA-N
MW433.55 g/mol
LogP4.29
Rot. Bonds3

About cyclopentane;3,4-dimethylbenzamide;4-(2-oxo-1-pyridinyl)benzamide

cyclopentane;3,4-dimethylbenzamide;4-(2-oxo-1-pyridinyl)benzamide (PubChem CID 142943441) has the molecular formula C26H31N3O3 and a molecular weight of 433.55 g/mol. Its IUPAC name is cyclopentane;3,4-dimethylbenzamide;4-(2-oxo-1-pyridinyl)benzamide.

Molecular Properties

Compound Namecyclopentane;3,4-dimethylbenzamide;4-(2-oxo-1-pyridinyl)benzamide
PubChem CID142943441
Molecular FormulaC26H31N3O3
Molecular Weight433.55 g/mol
Exact Mass433.24
IUPAC Namecyclopentane;3,4-dimethylbenzamide;4-(2-oxo-1-pyridinyl)benzamide
SMILESC1CCCC1.Cc1ccc(C(N)=O)cc1C.NC(=O)c1ccc(-n2ccccc2=O)cc1
InChIInChI=1S/C12H10N2O2.C9H11NO.C5H10/c13-12(16)9-4-6-10(7-5-9)14-8-2-1-3-11(14)15;1-6-3-4-8(9(10)11)5-7(6)2;1-2-4-5-3-1/h1-8H,(H2,13,16);3-5H,1-2H3,(H2,10,11);1-5H2
InChIKeyHIDQIJPOJRCCDN-UHFFFAOYSA-N
XLogP4.29
TPSA108.18 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500433.55
LogP ≤ 54.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

molecular hydrogen;4-(2-oxo-1-pyridinyl)benzamide
CID 143214195
3-chloro-4-(2-oxo-1-pyridinyl)benzamide
CID 67481316
N,N-dimethylpiperidine-1-carboxamide;3-ethyl-1H-indole-6-carboxamide;4-(2-oxo-1-pyridinyl)benzamide
CID 142943464
N'-hydroxy-4-(2-oxo-1-pyridinyl)benzenecarboximidamide
CID 76573123
1-(4-methylphenyl)pyridin-2-one
CID 10821386
3-[[4-(methanesulfonamido)benzoyl]amino]-4-[[4-(2-oxo-1-pyridinyl)benzoyl]amino]benzamide
CID 141457537
4-methyl-3-pyrrol-1-ylbenzamide
CID 91674702
2,2,3-trimethyl-4-(2-oxo-1-pyridinyl)chromene-6-carboxamide
CID 14518004
4-[[4-(2-oxo-1-pyridinyl)benzoyl]amino]benzene-1,2-dicarboxamide
CID 174815497
3,4-dimethylbenzamide;3,4-dimethylbenzoyl chloride;methane
CID 159802984
4-indol-1-ylbenzamide
CID 10879114
benzene-1,4-dicarboxamide;3-methyl-4-(piperidine-1-carbonyl)benzamide
CID 66934139

Frequently Asked Questions

What is the IUPAC name of cyclopentane;3,4-dimethylbenzamide;4-(2-oxo-1-pyridinyl)benzamide?
The IUPAC name of cyclopentane;3,4-dimethylbenzamide;4-(2-oxo-1-pyridinyl)benzamide (CID 142943441) is cyclopentane;3,4-dimethylbenzamide;4-(2-oxo-1-pyridinyl)benzamide.
What is the SMILES notation for cyclopentane;3,4-dimethylbenzamide;4-(2-oxo-1-pyridinyl)benzamide?
The canonical SMILES for cyclopentane;3,4-dimethylbenzamide;4-(2-oxo-1-pyridinyl)benzamide is C1CCCC1.Cc1ccc(C(N)=O)cc1C.NC(=O)c1ccc(-n2ccccc2=O)cc1.
What is the InChIKey of cyclopentane;3,4-dimethylbenzamide;4-(2-oxo-1-pyridinyl)benzamide?
The InChIKey is HIDQIJPOJRCCDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10N2O2.C9H11NO.C5H10/c13-12(16)9-4-6-10(7-5-9)14-8-2-1-3-11(14)15;1-6-3-4-8(9(10)11)5-7(6)2;1-2-4-5-3-1/h1-8H,(H2,13,16);3-5H,1-2H3,(H2,10,11);1-5H2.
What are the key properties of cyclopentane;3,4-dimethylbenzamide;4-(2-oxo-1-pyridinyl)benzamide?
cyclopentane;3,4-dimethylbenzamide;4-(2-oxo-1-pyridinyl)benzamide has a molecular weight of 433.55 g/mol, XLogP of 4.29, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentane;3,4-dimethylbenzamide;4-(2-oxo-1-pyridinyl)benzamide is sourced from PubChem (CID 142943441), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).