3-(4-methoxyphenyl)-N-methyl-3-phenyl-N-(pyridin-2-ylmethyl)propanamide

C23H24N2O2 — CID 45232273

IUPAC3-(4-methoxyphenyl)-N-methyl-3-phenyl-N-(pyridin-2-ylmethyl)propanamide
SMILESCOc1ccc(C(CC(=O)N(C)Cc2ccccn2)c2ccccc2)cc1
InChIInChI=1S/C23H24N2O2/c1-25(17-20-10-6-7-15-24-20)23(26)16-22(18-8-4-3-5-9-18)19-11-13-21(27-2)14-12-19/h3-15,22H,16-17H2,1-2H3
InChIKeyYGLLYVLIZRRHTE-UHFFFAOYSA-N
MW360.46 g/mol
LogP4.27
Rot. Bonds7

About 3-(4-methoxyphenyl)-N-methyl-3-phenyl-N-(pyridin-2-ylmethyl)propanamide

3-(4-methoxyphenyl)-N-methyl-3-phenyl-N-(pyridin-2-ylmethyl)propanamide (PubChem CID 45232273) has the molecular formula C23H24N2O2 and a molecular weight of 360.46 g/mol. Its IUPAC name is 3-(4-methoxyphenyl)-N-methyl-3-phenyl-N-(pyridin-2-ylmethyl)propanamide.

Molecular Properties

Compound Name3-(4-methoxyphenyl)-N-methyl-3-phenyl-N-(pyridin-2-ylmethyl)propanamide
PubChem CID45232273
Molecular FormulaC23H24N2O2
Molecular Weight360.46 g/mol
Exact Mass360.18
IUPAC Name3-(4-methoxyphenyl)-N-methyl-3-phenyl-N-(pyridin-2-ylmethyl)propanamide
SMILESCOc1ccc(C(CC(=O)N(C)Cc2ccccn2)c2ccccc2)cc1
InChIInChI=1S/C23H24N2O2/c1-25(17-20-10-6-7-15-24-20)23(26)16-22(18-8-4-3-5-9-18)19-11-13-21(27-2)14-12-19/h3-15,22H,16-17H2,1-2H3
InChIKeyYGLLYVLIZRRHTE-UHFFFAOYSA-N
XLogP4.27
TPSA42.43 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.46
LogP ≤ 54.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-(4-methoxyphenyl)-N-methyl-3-phenyl-N-(pyridin-2-ylmethyl)propanamide?
The IUPAC name of 3-(4-methoxyphenyl)-N-methyl-3-phenyl-N-(pyridin-2-ylmethyl)propanamide (CID 45232273) is 3-(4-methoxyphenyl)-N-methyl-3-phenyl-N-(pyridin-2-ylmethyl)propanamide.
What is the SMILES notation for 3-(4-methoxyphenyl)-N-methyl-3-phenyl-N-(pyridin-2-ylmethyl)propanamide?
The canonical SMILES for 3-(4-methoxyphenyl)-N-methyl-3-phenyl-N-(pyridin-2-ylmethyl)propanamide is COc1ccc(C(CC(=O)N(C)Cc2ccccn2)c2ccccc2)cc1.
What is the InChIKey of 3-(4-methoxyphenyl)-N-methyl-3-phenyl-N-(pyridin-2-ylmethyl)propanamide?
The InChIKey is YGLLYVLIZRRHTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N2O2/c1-25(17-20-10-6-7-15-24-20)23(26)16-22(18-8-4-3-5-9-18)19-11-13-21(27-2)14-12-19/h3-15,22H,16-17H2,1-2H3.
What are the key properties of 3-(4-methoxyphenyl)-N-methyl-3-phenyl-N-(pyridin-2-ylmethyl)propanamide?
3-(4-methoxyphenyl)-N-methyl-3-phenyl-N-(pyridin-2-ylmethyl)propanamide has a molecular weight of 360.46 g/mol, XLogP of 4.27, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-methoxyphenyl)-N-methyl-3-phenyl-N-(pyridin-2-ylmethyl)propanamide is sourced from PubChem (CID 45232273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).