2,4-dimethoxy-N-(2-pyridin-2-ylpropan-2-yl)benzamide

C17H20N2O3 — CID 135066856

IUPAC2,4-dimethoxy-N-(2-pyridin-2-ylpropan-2-yl)benzamide
SMILESCOc1ccc(C(=O)NC(C)(C)c2ccccn2)c(OC)c1
InChIInChI=1S/C17H20N2O3/c1-17(2,15-7-5-6-10-18-15)19-16(20)13-9-8-12(21-3)11-14(13)22-4/h5-11H,1-4H3,(H,19,20)
InChIKeyFFPKNUQYDNOMMD-UHFFFAOYSA-N
MW300.36 g/mol
LogP2.76
Rot. Bonds5

About 2,4-dimethoxy-N-(2-pyridin-2-ylpropan-2-yl)benzamide

2,4-dimethoxy-N-(2-pyridin-2-ylpropan-2-yl)benzamide (PubChem CID 135066856) has the molecular formula C17H20N2O3 and a molecular weight of 300.36 g/mol. Its IUPAC name is 2,4-dimethoxy-N-(2-pyridin-2-ylpropan-2-yl)benzamide.

Molecular Properties

Compound Name2,4-dimethoxy-N-(2-pyridin-2-ylpropan-2-yl)benzamide
PubChem CID135066856
Molecular FormulaC17H20N2O3
Molecular Weight300.36 g/mol
Exact Mass300.15
IUPAC Name2,4-dimethoxy-N-(2-pyridin-2-ylpropan-2-yl)benzamide
SMILESCOc1ccc(C(=O)NC(C)(C)c2ccccn2)c(OC)c1
InChIInChI=1S/C17H20N2O3/c1-17(2,15-7-5-6-10-18-15)19-16(20)13-9-8-12(21-3)11-14(13)22-4/h5-11H,1-4H3,(H,19,20)
InChIKeyFFPKNUQYDNOMMD-UHFFFAOYSA-N
XLogP2.76
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.36
LogP ≤ 52.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3-hydroxy-2-methylbutan-2-yl)-2,4-dimethoxybenzamide
CID 115884461
2,4-dimethoxy-N-[phenyl(pyridin-2-yl)methyl]benzamide
CID 44765343
2,4-dimethoxy-N-(3-methyl-2-pyridinyl)benzamide
CID 5163949
1-(2,4-dimethoxyphenyl)-3-pyridin-2-ylpropan-1-one
CID 105097831
2-[(2,4-dimethoxybenzoyl)amino]-2-ethylbutanoic acid
CID 79814147
2,4-dimethoxy-N-[3-(2-pyridin-2-ylethynyl)phenyl]benzamide
CID 31404262
2-[(2,4-dimethoxybenzoyl)amino]-2-methylpentanoic acid
CID 43618581
2,4-dimethoxy-N-[(2-methoxy-3-pyridinyl)methyl]benzamide
CID 38533824
2,4-dimethoxy-N-(1,2,4-triazol-4-yl)benzamide
CID 936109
2,4-dimethoxy-N'-(2-methylbenzoyl)benzohydrazide
CID 793888
2,4-dimethoxy-N-(3-phenyl-1,8-naphthyridin-2-yl)benzamide
CID 42111217
N-(1-amino-2,3-dimethylbutan-2-yl)-2,4-dimethoxybenzamide;hydrochloride
CID 119606880

Frequently Asked Questions

What is the IUPAC name of 2,4-dimethoxy-N-(2-pyridin-2-ylpropan-2-yl)benzamide?
The IUPAC name of 2,4-dimethoxy-N-(2-pyridin-2-ylpropan-2-yl)benzamide (CID 135066856) is 2,4-dimethoxy-N-(2-pyridin-2-ylpropan-2-yl)benzamide.
What is the SMILES notation for 2,4-dimethoxy-N-(2-pyridin-2-ylpropan-2-yl)benzamide?
The canonical SMILES for 2,4-dimethoxy-N-(2-pyridin-2-ylpropan-2-yl)benzamide is COc1ccc(C(=O)NC(C)(C)c2ccccn2)c(OC)c1.
What is the InChIKey of 2,4-dimethoxy-N-(2-pyridin-2-ylpropan-2-yl)benzamide?
The InChIKey is FFPKNUQYDNOMMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O3/c1-17(2,15-7-5-6-10-18-15)19-16(20)13-9-8-12(21-3)11-14(13)22-4/h5-11H,1-4H3,(H,19,20).
What are the key properties of 2,4-dimethoxy-N-(2-pyridin-2-ylpropan-2-yl)benzamide?
2,4-dimethoxy-N-(2-pyridin-2-ylpropan-2-yl)benzamide has a molecular weight of 300.36 g/mol, XLogP of 2.76, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dimethoxy-N-(2-pyridin-2-ylpropan-2-yl)benzamide is sourced from PubChem (CID 135066856), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).