3,5-dimethoxy-N-[(R)-phenyl(pyridin-2-yl)methyl]benzamide

C21H20N2O3 — CID 25392445

IUPAC3,5-dimethoxy-N-[(R)-phenyl(pyridin-2-yl)methyl]benzamide
SMILESCOc1cc(OC)cc(C(=O)N[C@H](c2ccccc2)c2ccccn2)c1
InChIInChI=1S/C21H20N2O3/c1-25-17-12-16(13-18(14-17)26-2)21(24)23-20(15-8-4-3-5-9-15)19-10-6-7-11-22-19/h3-14,20H,1-2H3,(H,23,24)/t20-/m1/s1
InChIKeyISHNZZBMAFJATA-HXUWFJFHSA-N
MW348.40 g/mol
LogP3.62
Rot. Bonds6

About 3,5-dimethoxy-N-[(R)-phenyl(pyridin-2-yl)methyl]benzamide

3,5-dimethoxy-N-[(R)-phenyl(pyridin-2-yl)methyl]benzamide (PubChem CID 25392445) has the molecular formula C21H20N2O3 and a molecular weight of 348.40 g/mol. Its IUPAC name is 3,5-dimethoxy-N-[(R)-phenyl(pyridin-2-yl)methyl]benzamide.

Molecular Properties

Compound Name3,5-dimethoxy-N-[(R)-phenyl(pyridin-2-yl)methyl]benzamide
PubChem CID25392445
Molecular FormulaC21H20N2O3
Molecular Weight348.40 g/mol
Exact Mass348.15
IUPAC Name3,5-dimethoxy-N-[(R)-phenyl(pyridin-2-yl)methyl]benzamide
SMILESCOc1cc(OC)cc(C(=O)N[C@H](c2ccccc2)c2ccccn2)c1
InChIInChI=1S/C21H20N2O3/c1-25-17-12-16(13-18(14-17)26-2)21(24)23-20(15-8-4-3-5-9-15)19-10-6-7-11-22-19/h3-14,20H,1-2H3,(H,23,24)/t20-/m1/s1
InChIKeyISHNZZBMAFJATA-HXUWFJFHSA-N
XLogP3.62
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.40
LogP ≤ 53.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2,4-dimethoxy-N-[phenyl(pyridin-2-yl)methyl]benzamide
CID 44765343
2-(4-methoxyphenyl)-N-[phenyl(pyridin-2-yl)methyl]acetamide
CID 42907688
1-methyl-2-oxo-N-[(R)-phenyl(pyridin-2-yl)methyl]pyridine-4-carboxamide
CID 94001377
3-(4-methoxyphenyl)-N-[(S)-phenyl(pyridin-2-yl)methyl]-1,2-oxazole-5-carboxamide
CID 51688774
5-chloro-2-methoxy-N-[(S)-phenyl(pyridin-2-yl)methyl]benzamide
CID 93157403
2,3-dimethyl-N-[phenyl(pyridin-2-yl)methyl]quinoxaline-6-carboxamide
CID 134052696
N-[(2S)-1-(benzhydrylamino)-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide
CID 2464302
4-bromo-3-fluoro-N-[phenyl(pyridin-2-yl)methyl]benzamide
CID 86851550
3-benzamido-4-methyl-N-[(R)-phenyl(pyridin-2-yl)methyl]benzamide
CID 51939981
[(3,5-dimethoxyphenyl)-pyridin-2-ylmethyl]hydrazine
CID 105195951
6-oxo-N-[(S)-phenyl(pyridin-2-yl)methyl]-1H-pyridine-3-carboxamide
CID 95568756
3-(carbamoylamino)-N-[phenyl(pyridin-2-yl)methyl]benzamide
CID 78779505

Frequently Asked Questions

What is the IUPAC name of 3,5-dimethoxy-N-[(R)-phenyl(pyridin-2-yl)methyl]benzamide?
The IUPAC name of 3,5-dimethoxy-N-[(R)-phenyl(pyridin-2-yl)methyl]benzamide (CID 25392445) is 3,5-dimethoxy-N-[(R)-phenyl(pyridin-2-yl)methyl]benzamide.
What is the SMILES notation for 3,5-dimethoxy-N-[(R)-phenyl(pyridin-2-yl)methyl]benzamide?
The canonical SMILES for 3,5-dimethoxy-N-[(R)-phenyl(pyridin-2-yl)methyl]benzamide is COc1cc(OC)cc(C(=O)N[C@H](c2ccccc2)c2ccccn2)c1.
What is the InChIKey of 3,5-dimethoxy-N-[(R)-phenyl(pyridin-2-yl)methyl]benzamide?
The InChIKey is ISHNZZBMAFJATA-HXUWFJFHSA-N. The full InChI is InChI=1S/C21H20N2O3/c1-25-17-12-16(13-18(14-17)26-2)21(24)23-20(15-8-4-3-5-9-15)19-10-6-7-11-22-19/h3-14,20H,1-2H3,(H,23,24)/t20-/m1/s1.
What are the key properties of 3,5-dimethoxy-N-[(R)-phenyl(pyridin-2-yl)methyl]benzamide?
3,5-dimethoxy-N-[(R)-phenyl(pyridin-2-yl)methyl]benzamide has a molecular weight of 348.40 g/mol, XLogP of 3.62, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dimethoxy-N-[(R)-phenyl(pyridin-2-yl)methyl]benzamide is sourced from PubChem (CID 25392445), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).