2-hydroxy-4-methoxy-N-methyl-N-(pyridin-2-ylmethyl)benzamide

C15H16N2O3 — CID 43565722

IUPAC2-hydroxy-4-methoxy-N-methyl-N-(pyridin-2-ylmethyl)benzamide
SMILESCOc1ccc(C(=O)N(C)Cc2ccccn2)c(O)c1
InChIInChI=1S/C15H16N2O3/c1-17(10-11-5-3-4-8-16-11)15(19)13-7-6-12(20-2)9-14(13)18/h3-9,18H,10H2,1-2H3
InChIKeyTUGIVXBVYPIOGL-UHFFFAOYSA-N
MW272.30 g/mol
LogP2.07
Rot. Bonds4

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

2-hydroxy-4-methoxy-N-methyl-N-(pyridin-2-ylmethyl)benzamide (PubChem CID 43565722) has the molecular formula C15H16N2O3 and a molecular weight of 272.30 g/mol. Its IUPAC name is 2-hydroxy-4-methoxy-N-methyl-N-(pyridin-2-ylmethyl)benzamide.

Molecular Properties

Compound Name2-hydroxy-4-methoxy-N-methyl-N-(pyridin-2-ylmethyl)benzamide
PubChem CID43565722
Molecular FormulaC15H16N2O3
Molecular Weight272.30 g/mol
Exact Mass272.12
IUPAC Name2-hydroxy-4-methoxy-N-methyl-N-(pyridin-2-ylmethyl)benzamide
SMILESCOc1ccc(C(=O)N(C)Cc2ccccn2)c(O)c1
InChIInChI=1S/C15H16N2O3/c1-17(10-11-5-3-4-8-16-11)15(19)13-7-6-12(20-2)9-14(13)18/h3-9,18H,10H2,1-2H3
InChIKeyTUGIVXBVYPIOGL-UHFFFAOYSA-N
XLogP2.07
TPSA62.66 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 ≤ 52.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-5-methoxy-N-methyl-N-(2-pyridin-2-ylethyl)benzamide
CID 60955120
5-chloro-2-hydroxy-N-methyl-N-(pyridin-2-ylmethyl)benzamide
CID 43565718
2-hydroxy-4-methoxy-N-methyl-N-(thiophen-2-ylmethyl)benzamide
CID 38560370
2-hydroxy-4-methoxy-N-methyl-N-[[2-(trifluoromethyl)phenyl]methyl]benzamide
CID 38254330
2-[(2-hydroxy-4-methoxybenzoyl)-methylamino]acetic acid
CID 24711323
N-[(3-chlorophenyl)methyl]-2-hydroxy-4-methoxy-N-methylbenzamide
CID 31189281
N-[[1-(difluoromethyl)imidazol-2-yl]methyl]-2-hydroxy-4-methoxy-N-methylbenzamide
CID 38341610
2-[N-hydroxy-C-(pyridin-2-ylmethyl)carbonimidoyl]-5-methoxyphenol
CID 3887357
4-chloro-2-fluoro-N-methyl-N-(pyridin-2-ylmethyl)benzamide
CID 86824171
2-hydroxy-4-methoxy-N-methyl-N-(thiophen-3-ylmethyl)benzamide
CID 30604031
N-[(4-bromothiophen-2-yl)methyl]-2-hydroxy-4-methoxy-N-methylbenzamide
CID 60784042
ethane;2-hydroxy-4-methoxy-N,N-dimethylbenzamide
CID 144990982

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-4-methoxy-N-methyl-N-(pyridin-2-ylmethyl)benzamide?
The IUPAC name of 2-hydroxy-4-methoxy-N-methyl-N-(pyridin-2-ylmethyl)benzamide (CID 43565722) is 2-hydroxy-4-methoxy-N-methyl-N-(pyridin-2-ylmethyl)benzamide.
What is the SMILES notation for 2-hydroxy-4-methoxy-N-methyl-N-(pyridin-2-ylmethyl)benzamide?
The canonical SMILES for 2-hydroxy-4-methoxy-N-methyl-N-(pyridin-2-ylmethyl)benzamide is COc1ccc(C(=O)N(C)Cc2ccccn2)c(O)c1.
What is the InChIKey of 2-hydroxy-4-methoxy-N-methyl-N-(pyridin-2-ylmethyl)benzamide?
The InChIKey is TUGIVXBVYPIOGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O3/c1-17(10-11-5-3-4-8-16-11)15(19)13-7-6-12(20-2)9-14(13)18/h3-9,18H,10H2,1-2H3.
What are the key properties of 2-hydroxy-4-methoxy-N-methyl-N-(pyridin-2-ylmethyl)benzamide?
2-hydroxy-4-methoxy-N-methyl-N-(pyridin-2-ylmethyl)benzamide has a molecular weight of 272.30 g/mol, XLogP of 2.07, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-4-methoxy-N-methyl-N-(pyridin-2-ylmethyl)benzamide is sourced from PubChem (CID 43565722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).