2,4-dimethoxy-N-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-N-methylbenzamide

C19H24N2O4 — CID 47086441

IUPAC2,4-dimethoxy-N-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-N-methylbenzamide
SMILESCOc1ccc(C(=O)N(C)Cc2ncc(C)c(OC)c2C)c(OC)c1
InChIInChI=1S/C19H24N2O4/c1-12-10-20-16(13(2)18(12)25-6)11-21(3)19(22)15-8-7-14(23-4)9-17(15)24-5/h7-10H,11H2,1-6H3
InChIKeyRCBANAFYAAUOFN-UHFFFAOYSA-N
MW344.41 g/mol
LogP3.00
Rot. Bonds6

About 2,4-dimethoxy-N-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-N-methylbenzamide

2,4-dimethoxy-N-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-N-methylbenzamide (PubChem CID 47086441) has the molecular formula C19H24N2O4 and a molecular weight of 344.41 g/mol. Its IUPAC name is 2,4-dimethoxy-N-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-N-methylbenzamide.

Molecular Properties

Compound Name2,4-dimethoxy-N-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-N-methylbenzamide
PubChem CID47086441
Molecular FormulaC19H24N2O4
Molecular Weight344.41 g/mol
Exact Mass344.17
IUPAC Name2,4-dimethoxy-N-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-N-methylbenzamide
SMILESCOc1ccc(C(=O)N(C)Cc2ncc(C)c(OC)c2C)c(OC)c1
InChIInChI=1S/C19H24N2O4/c1-12-10-20-16(13(2)18(12)25-6)11-21(3)19(22)15-8-7-14(23-4)9-17(15)24-5/h7-10H,11H2,1-6H3
InChIKeyRCBANAFYAAUOFN-UHFFFAOYSA-N
XLogP3.00
TPSA60.89 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.41
LogP ≤ 53.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2,4-dimethoxy-N-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-N-methylbenzamide?
The IUPAC name of 2,4-dimethoxy-N-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-N-methylbenzamide (CID 47086441) is 2,4-dimethoxy-N-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-N-methylbenzamide.
What is the SMILES notation for 2,4-dimethoxy-N-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-N-methylbenzamide?
The canonical SMILES for 2,4-dimethoxy-N-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-N-methylbenzamide is COc1ccc(C(=O)N(C)Cc2ncc(C)c(OC)c2C)c(OC)c1.
What is the InChIKey of 2,4-dimethoxy-N-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-N-methylbenzamide?
The InChIKey is RCBANAFYAAUOFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O4/c1-12-10-20-16(13(2)18(12)25-6)11-21(3)19(22)15-8-7-14(23-4)9-17(15)24-5/h7-10H,11H2,1-6H3.
What are the key properties of 2,4-dimethoxy-N-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-N-methylbenzamide?
2,4-dimethoxy-N-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-N-methylbenzamide has a molecular weight of 344.41 g/mol, XLogP of 3.00, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dimethoxy-N-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-N-methylbenzamide is sourced from PubChem (CID 47086441), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).