N-(2,4-dimethoxyphenyl)-3,5-dimethyl-4-(pyridin-3-ylmethoxy)benzamide

C23H24N2O4 — CID 39709892

IUPACN-(2,4-dimethoxyphenyl)-3,5-dimethyl-4-(pyridin-3-ylmethoxy)benzamide
SMILESCOc1ccc(NC(=O)c2cc(C)c(OCc3cccnc3)c(C)c2)c(OC)c1
InChIInChI=1S/C23H24N2O4/c1-15-10-18(11-16(2)22(15)29-14-17-6-5-9-24-13-17)23(26)25-20-8-7-19(27-3)12-21(20)28-4/h5-13H,14H2,1-4H3,(H,25,26)
InChIKeyJHNHVWQVQMLLBG-UHFFFAOYSA-N
MW392.46 g/mol
LogP4.55
Rot. Bonds7

About N-(2,4-dimethoxyphenyl)-3,5-dimethyl-4-(pyridin-3-ylmethoxy)benzamide

N-(2,4-dimethoxyphenyl)-3,5-dimethyl-4-(pyridin-3-ylmethoxy)benzamide (PubChem CID 39709892) has the molecular formula C23H24N2O4 and a molecular weight of 392.46 g/mol. Its IUPAC name is N-(2,4-dimethoxyphenyl)-3,5-dimethyl-4-(pyridin-3-ylmethoxy)benzamide.

Molecular Properties

Compound NameN-(2,4-dimethoxyphenyl)-3,5-dimethyl-4-(pyridin-3-ylmethoxy)benzamide
PubChem CID39709892
Molecular FormulaC23H24N2O4
Molecular Weight392.46 g/mol
Exact Mass392.17
IUPAC NameN-(2,4-dimethoxyphenyl)-3,5-dimethyl-4-(pyridin-3-ylmethoxy)benzamide
SMILESCOc1ccc(NC(=O)c2cc(C)c(OCc3cccnc3)c(C)c2)c(OC)c1
InChIInChI=1S/C23H24N2O4/c1-15-10-18(11-16(2)22(15)29-14-17-6-5-9-24-13-17)23(26)25-20-8-7-19(27-3)12-21(20)28-4/h5-13H,14H2,1-4H3,(H,25,26)
InChIKeyJHNHVWQVQMLLBG-UHFFFAOYSA-N
XLogP4.55
TPSA69.68 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500392.46
LogP ≤ 54.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(2,4-dimethoxyphenyl)-3,5-dimethyl-4-(pyridin-3-ylmethoxy)benzamide?
The IUPAC name of N-(2,4-dimethoxyphenyl)-3,5-dimethyl-4-(pyridin-3-ylmethoxy)benzamide (CID 39709892) is N-(2,4-dimethoxyphenyl)-3,5-dimethyl-4-(pyridin-3-ylmethoxy)benzamide.
What is the SMILES notation for N-(2,4-dimethoxyphenyl)-3,5-dimethyl-4-(pyridin-3-ylmethoxy)benzamide?
The canonical SMILES for N-(2,4-dimethoxyphenyl)-3,5-dimethyl-4-(pyridin-3-ylmethoxy)benzamide is COc1ccc(NC(=O)c2cc(C)c(OCc3cccnc3)c(C)c2)c(OC)c1.
What is the InChIKey of N-(2,4-dimethoxyphenyl)-3,5-dimethyl-4-(pyridin-3-ylmethoxy)benzamide?
The InChIKey is JHNHVWQVQMLLBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N2O4/c1-15-10-18(11-16(2)22(15)29-14-17-6-5-9-24-13-17)23(26)25-20-8-7-19(27-3)12-21(20)28-4/h5-13H,14H2,1-4H3,(H,25,26).
What are the key properties of N-(2,4-dimethoxyphenyl)-3,5-dimethyl-4-(pyridin-3-ylmethoxy)benzamide?
N-(2,4-dimethoxyphenyl)-3,5-dimethyl-4-(pyridin-3-ylmethoxy)benzamide has a molecular weight of 392.46 g/mol, XLogP of 4.55, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-dimethoxyphenyl)-3,5-dimethyl-4-(pyridin-3-ylmethoxy)benzamide is sourced from PubChem (CID 39709892), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).