2,5-dimethoxy-N-(2-methyl-4-pyridinyl)benzamide

C15H16N2O3 — CID 110761099

IUPAC2,5-dimethoxy-N-(2-methyl-4-pyridinyl)benzamide
SMILESCOc1ccc(OC)c(C(=O)Nc2ccnc(C)c2)c1
InChIInChI=1S/C15H16N2O3/c1-10-8-11(6-7-16-10)17-15(18)13-9-12(19-2)4-5-14(13)20-3/h4-9H,1-3H3,(H,16,17,18)
InChIKeyYFKVJMGPJLYMLP-UHFFFAOYSA-N
MW272.30 g/mol
LogP2.66
Rot. Bonds4

About 2,5-dimethoxy-N-(2-methyl-4-pyridinyl)benzamide

2,5-dimethoxy-N-(2-methyl-4-pyridinyl)benzamide (PubChem CID 110761099) has the molecular formula C15H16N2O3 and a molecular weight of 272.30 g/mol. Its IUPAC name is 2,5-dimethoxy-N-(2-methyl-4-pyridinyl)benzamide.

Molecular Properties

Compound Name2,5-dimethoxy-N-(2-methyl-4-pyridinyl)benzamide
PubChem CID110761099
Molecular FormulaC15H16N2O3
Molecular Weight272.30 g/mol
Exact Mass272.12
IUPAC Name2,5-dimethoxy-N-(2-methyl-4-pyridinyl)benzamide
SMILESCOc1ccc(OC)c(C(=O)Nc2ccnc(C)c2)c1
InChIInChI=1S/C15H16N2O3/c1-10-8-11(6-7-16-10)17-15(18)13-9-12(19-2)4-5-14(13)20-3/h4-9H,1-3H3,(H,16,17,18)
InChIKeyYFKVJMGPJLYMLP-UHFFFAOYSA-N
XLogP2.66
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.30
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-5-methoxy-N-(2-methyl-4-pyridinyl)benzamide
CID 79235180
2-amino-3,5-dimethoxy-N-(2-methyl-4-pyridinyl)benzamide
CID 115950747
2,5-dimethoxy-4-methyl-N-(2-methyl-4-pyridinyl)benzamide
CID 110763310
2,5-dimethoxy-N-(4-methoxyphenyl)benzamide
CID 8574615
5-chloro-4-iodo-2-methoxy-N-(2-methyl-4-pyridinyl)benzamide
CID 112820278
N-(4-hydroxyphenyl)-2,5-dimethoxybenzamide
CID 48824493
2-methoxy-N-(2-methyl-4-pyridinyl)-4-propan-2-ylbenzamide
CID 110762949
N-(3-bromo-4-fluorophenyl)-2,5-dimethoxybenzamide
CID 115661440
2,5-dimethoxy-N-(1H-pyrazol-5-yl)benzamide
CID 61393926
2,5-dimethoxy-N-(4-propan-2-yloxyphenyl)benzamide
CID 110761096
2,5-dimethoxy-N-(3-methyl-1,2-oxazol-5-yl)benzamide
CID 45284631
2,5-dimethoxy-N-[4-(trifluoromethoxy)phenyl]benzamide
CID 8621705

Frequently Asked Questions

What is the IUPAC name of 2,5-dimethoxy-N-(2-methyl-4-pyridinyl)benzamide?
The IUPAC name of 2,5-dimethoxy-N-(2-methyl-4-pyridinyl)benzamide (CID 110761099) is 2,5-dimethoxy-N-(2-methyl-4-pyridinyl)benzamide.
What is the SMILES notation for 2,5-dimethoxy-N-(2-methyl-4-pyridinyl)benzamide?
The canonical SMILES for 2,5-dimethoxy-N-(2-methyl-4-pyridinyl)benzamide is COc1ccc(OC)c(C(=O)Nc2ccnc(C)c2)c1.
What is the InChIKey of 2,5-dimethoxy-N-(2-methyl-4-pyridinyl)benzamide?
The InChIKey is YFKVJMGPJLYMLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O3/c1-10-8-11(6-7-16-10)17-15(18)13-9-12(19-2)4-5-14(13)20-3/h4-9H,1-3H3,(H,16,17,18).
What are the key properties of 2,5-dimethoxy-N-(2-methyl-4-pyridinyl)benzamide?
2,5-dimethoxy-N-(2-methyl-4-pyridinyl)benzamide has a molecular weight of 272.30 g/mol, XLogP of 2.66, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-dimethoxy-N-(2-methyl-4-pyridinyl)benzamide is sourced from PubChem (CID 110761099), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).