N-(2-hydroxyphenyl)-3-methoxy-N-(pyridin-2-ylmethyl)benzamide

C20H18N2O3 — CID 108755925

IUPACN-(2-hydroxyphenyl)-3-methoxy-N-(pyridin-2-ylmethyl)benzamide
SMILESCOc1cccc(C(=O)N(Cc2ccccn2)c2ccccc2O)c1
InChIInChI=1S/C20H18N2O3/c1-25-17-9-6-7-15(13-17)20(24)22(14-16-8-4-5-12-21-16)18-10-2-3-11-19(18)23/h2-13,23H,14H2,1H3
InChIKeyGELCVUDUCQIWRF-UHFFFAOYSA-N
MW334.38 g/mol
LogP3.64
Rot. Bonds5

About N-(2-hydroxyphenyl)-3-methoxy-N-(pyridin-2-ylmethyl)benzamide

N-(2-hydroxyphenyl)-3-methoxy-N-(pyridin-2-ylmethyl)benzamide (PubChem CID 108755925) has the molecular formula C20H18N2O3 and a molecular weight of 334.38 g/mol. Its IUPAC name is N-(2-hydroxyphenyl)-3-methoxy-N-(pyridin-2-ylmethyl)benzamide.

Molecular Properties

Compound NameN-(2-hydroxyphenyl)-3-methoxy-N-(pyridin-2-ylmethyl)benzamide
PubChem CID108755925
Molecular FormulaC20H18N2O3
Molecular Weight334.38 g/mol
Exact Mass334.13
IUPAC NameN-(2-hydroxyphenyl)-3-methoxy-N-(pyridin-2-ylmethyl)benzamide
SMILESCOc1cccc(C(=O)N(Cc2ccccn2)c2ccccc2O)c1
InChIInChI=1S/C20H18N2O3/c1-25-17-9-6-7-15(13-17)20(24)22(14-16-8-4-5-12-21-16)18-10-2-3-11-19(18)23/h2-13,23H,14H2,1H3
InChIKeyGELCVUDUCQIWRF-UHFFFAOYSA-N
XLogP3.64
TPSA62.66 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.38
LogP ≤ 53.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-ethoxy-N-(2-hydroxyphenyl)-N-(pyridin-2-ylmethyl)benzamide
CID 108732529
N-(2-hydroxyphenyl)-3-methyl-N-(pyridin-2-ylmethyl)benzamide
CID 108732451
4-ethoxy-N-(2-hydroxyphenyl)-N-(pyridin-2-ylmethyl)benzamide
CID 108755953
N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-3-methoxy-N-(pyridin-2-ylmethyl)benzamide
CID 40519389
4-chloro-N-(2-hydroxyphenyl)-N-(pyridin-2-ylmethyl)benzamide
CID 108755921
4-fluoro-N-(2-hydroxyphenyl)-N-(pyridin-2-ylmethyl)benzamide
CID 108755912
N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-methoxy-N-(pyridin-2-ylmethyl)benzamide
CID 40519370
N-(2-hydroxyphenyl)-N-(pyridin-2-ylmethyl)-3,5-bis(trifluoromethyl)benzamide
CID 108756043
N-(2-hydroxyphenyl)-2-(4-methoxyphenoxy)-N-(pyridin-2-ylmethyl)propanamide
CID 108732542
4-chloro-N-(2-hydroxyphenyl)-3-nitro-N-(pyridin-2-ylmethyl)benzamide
CID 108732452
3-butoxy-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)benzamide
CID 41056401
3-butoxy-N-[(4-methoxyphenyl)methyl]-N-pyridin-2-ylbenzamide
CID 35181360

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyphenyl)-3-methoxy-N-(pyridin-2-ylmethyl)benzamide?
The IUPAC name of N-(2-hydroxyphenyl)-3-methoxy-N-(pyridin-2-ylmethyl)benzamide (CID 108755925) is N-(2-hydroxyphenyl)-3-methoxy-N-(pyridin-2-ylmethyl)benzamide.
What is the SMILES notation for N-(2-hydroxyphenyl)-3-methoxy-N-(pyridin-2-ylmethyl)benzamide?
The canonical SMILES for N-(2-hydroxyphenyl)-3-methoxy-N-(pyridin-2-ylmethyl)benzamide is COc1cccc(C(=O)N(Cc2ccccn2)c2ccccc2O)c1.
What is the InChIKey of N-(2-hydroxyphenyl)-3-methoxy-N-(pyridin-2-ylmethyl)benzamide?
The InChIKey is GELCVUDUCQIWRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N2O3/c1-25-17-9-6-7-15(13-17)20(24)22(14-16-8-4-5-12-21-16)18-10-2-3-11-19(18)23/h2-13,23H,14H2,1H3.
What are the key properties of N-(2-hydroxyphenyl)-3-methoxy-N-(pyridin-2-ylmethyl)benzamide?
N-(2-hydroxyphenyl)-3-methoxy-N-(pyridin-2-ylmethyl)benzamide has a molecular weight of 334.38 g/mol, XLogP of 3.64, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyphenyl)-3-methoxy-N-(pyridin-2-ylmethyl)benzamide is sourced from PubChem (CID 108755925), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).