4-methoxy-N-methyl-3-pyridin-2-yl-N-(pyridin-2-ylmethyl)benzamide

C20H19N3O2 — CID 71909818

IUPAC4-methoxy-N-methyl-3-pyridin-2-yl-N-(pyridin-2-ylmethyl)benzamide
SMILESCOc1ccc(C(=O)N(C)Cc2ccccn2)cc1-c1ccccn1
InChIInChI=1S/C20H19N3O2/c1-23(14-16-7-3-5-11-21-16)20(24)15-9-10-19(25-2)17(13-15)18-8-4-6-12-22-18/h3-13H,14H2,1-2H3
InChIKeyAORWHDRBVDZTFG-UHFFFAOYSA-N
MW333.39 g/mol
LogP3.42
Rot. Bonds5

About 4-methoxy-N-methyl-3-pyridin-2-yl-N-(pyridin-2-ylmethyl)benzamide

4-methoxy-N-methyl-3-pyridin-2-yl-N-(pyridin-2-ylmethyl)benzamide (PubChem CID 71909818) has the molecular formula C20H19N3O2 and a molecular weight of 333.39 g/mol. Its IUPAC name is 4-methoxy-N-methyl-3-pyridin-2-yl-N-(pyridin-2-ylmethyl)benzamide.

Molecular Properties

Compound Name4-methoxy-N-methyl-3-pyridin-2-yl-N-(pyridin-2-ylmethyl)benzamide
PubChem CID71909818
Molecular FormulaC20H19N3O2
Molecular Weight333.39 g/mol
Exact Mass333.15
IUPAC Name4-methoxy-N-methyl-3-pyridin-2-yl-N-(pyridin-2-ylmethyl)benzamide
SMILESCOc1ccc(C(=O)N(C)Cc2ccccn2)cc1-c1ccccn1
InChIInChI=1S/C20H19N3O2/c1-23(14-16-7-3-5-11-21-16)20(24)15-9-10-19(25-2)17(13-15)18-8-4-6-12-22-18/h3-13H,14H2,1-2H3
InChIKeyAORWHDRBVDZTFG-UHFFFAOYSA-N
XLogP3.42
TPSA55.32 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.39
LogP ≤ 53.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

4-[(4-chlorophenyl)methoxy]-3-methoxy-N-methyl-N-(pyridin-2-ylmethyl)benzamide
CID 55958016
methyl 4-methoxy-3-pyridin-2-ylbenzoate
CID 70840507
4-amino-N-methyl-N-(pyridin-2-ylmethyl)benzamide
CID 43564701
N-methyl-N-(pyridin-2-ylmethyl)-3H-benzimidazole-5-carboxamide
CID 43582173
4-fluoro-N,3-dimethyl-N-(pyridin-2-ylmethyl)benzamide
CID 63212311
3-hydroxy-4-iodo-N-methyl-N-(pyridin-2-ylmethyl)benzamide
CID 104627774
1-(4-methoxyphenyl)-N-methyl-6-oxo-N-(pyridin-2-ylmethyl)pyridine-3-carboxamide
CID 91954977
(4-methoxy-3-pyridin-2-ylphenyl)methanamine
CID 82508814
2-hydroxy-4-methoxy-N-methyl-N-(pyridin-2-ylmethyl)benzamide
CID 43565722
N-(4-hydroxy-2,2-dimethylpentyl)-4-methoxy-3-pyridin-2-ylbenzamide
CID 109399395
4-methoxy-N-[(3S)-3-[(R)-methylsulfinyl]butyl]-3-pyridin-2-ylbenzamide
CID 97086951
(2S,3S)-2-[(4-methoxy-3-pyridin-2-ylbenzoyl)amino]-3-methylpentanoic acid
CID 120517382

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N-methyl-3-pyridin-2-yl-N-(pyridin-2-ylmethyl)benzamide?
The IUPAC name of 4-methoxy-N-methyl-3-pyridin-2-yl-N-(pyridin-2-ylmethyl)benzamide (CID 71909818) is 4-methoxy-N-methyl-3-pyridin-2-yl-N-(pyridin-2-ylmethyl)benzamide.
What is the SMILES notation for 4-methoxy-N-methyl-3-pyridin-2-yl-N-(pyridin-2-ylmethyl)benzamide?
The canonical SMILES for 4-methoxy-N-methyl-3-pyridin-2-yl-N-(pyridin-2-ylmethyl)benzamide is COc1ccc(C(=O)N(C)Cc2ccccn2)cc1-c1ccccn1.
What is the InChIKey of 4-methoxy-N-methyl-3-pyridin-2-yl-N-(pyridin-2-ylmethyl)benzamide?
The InChIKey is AORWHDRBVDZTFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19N3O2/c1-23(14-16-7-3-5-11-21-16)20(24)15-9-10-19(25-2)17(13-15)18-8-4-6-12-22-18/h3-13H,14H2,1-2H3.
What are the key properties of 4-methoxy-N-methyl-3-pyridin-2-yl-N-(pyridin-2-ylmethyl)benzamide?
4-methoxy-N-methyl-3-pyridin-2-yl-N-(pyridin-2-ylmethyl)benzamide has a molecular weight of 333.39 g/mol, XLogP of 3.42, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N-methyl-3-pyridin-2-yl-N-(pyridin-2-ylmethyl)benzamide is sourced from PubChem (CID 71909818), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).