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

C18H22N2O4 — CID 49354460

IUPAC2,5-dimethoxy-N-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]benzamide
SMILESCOc1ccc(OC)c(C(=O)NCc2ncc(C)c(OC)c2C)c1
InChIInChI=1S/C18H22N2O4/c1-11-9-19-15(12(2)17(11)24-5)10-20-18(21)14-8-13(22-3)6-7-16(14)23-4/h6-9H,10H2,1-5H3,(H,20,21)
InChIKeyNUACAVJZQRGXLZ-UHFFFAOYSA-N
MW330.38 g/mol
LogP2.65
Rot. Bonds6

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

2,5-dimethoxy-N-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]benzamide (PubChem CID 49354460) has the molecular formula C18H22N2O4 and a molecular weight of 330.38 g/mol. Its IUPAC name is 2,5-dimethoxy-N-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]benzamide.

Molecular Properties

Compound Name2,5-dimethoxy-N-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]benzamide
PubChem CID49354460
Molecular FormulaC18H22N2O4
Molecular Weight330.38 g/mol
Exact Mass330.16
IUPAC Name2,5-dimethoxy-N-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]benzamide
SMILESCOc1ccc(OC)c(C(=O)NCc2ncc(C)c(OC)c2C)c1
InChIInChI=1S/C18H22N2O4/c1-11-9-19-15(12(2)17(11)24-5)10-20-18(21)14-8-13(22-3)6-7-16(14)23-4/h6-9H,10H2,1-5H3,(H,20,21)
InChIKeyNUACAVJZQRGXLZ-UHFFFAOYSA-N
XLogP2.65
TPSA69.68 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.38
LogP ≤ 52.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-2-methyl-5-methylsulfonylbenzamide
CID 49354766
N-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-2-(2-methoxyethoxy)pyridine-3-carboxamide
CID 47087995
2,5-dimethoxy-N-[(5-methyl-1H-pyrazol-4-yl)methyl]benzamide
CID 60736054
trans-(1R,2R)-N-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-2-(4-methoxyphenyl)cyclopropane-1-carboxamide
CID 95302740
N-[(4-hydroxyphenyl)methyl]-2,5-dimethoxybenzamide
CID 115577613
N-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-2-pyridin-4-ylquinoline-4-carboxamide
CID 49354549
1-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-3-[(4-methoxyphenyl)methyl]-2-methylguanidine;hydroiodide
CID 111182695
2-chloro-4-fluoro-N-[3-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methylamino]-3-oxopropyl]benzamide
CID 49353575
2-[(3,4-dimethoxyphenyl)methyl]-1-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]guanidine
CID 111087513
N-[3-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methylamino]-3-oxopropyl]naphthalene-2-carboxamide
CID 49353764
2,5-dimethoxy-N-[(5-phenyl-1,3-oxazol-2-yl)methyl]benzamide
CID 86980175
1-[1-(dimethylamino)propan-2-yl]-N-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-4-methyl-2-oxopyridine-3-carboxamide
CID 172667783

Frequently Asked Questions

What is the IUPAC name of 2,5-dimethoxy-N-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]benzamide?
The IUPAC name of 2,5-dimethoxy-N-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]benzamide (CID 49354460) is 2,5-dimethoxy-N-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]benzamide.
What is the SMILES notation for 2,5-dimethoxy-N-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]benzamide?
The canonical SMILES for 2,5-dimethoxy-N-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]benzamide is COc1ccc(OC)c(C(=O)NCc2ncc(C)c(OC)c2C)c1.
What is the InChIKey of 2,5-dimethoxy-N-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]benzamide?
The InChIKey is NUACAVJZQRGXLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2O4/c1-11-9-19-15(12(2)17(11)24-5)10-20-18(21)14-8-13(22-3)6-7-16(14)23-4/h6-9H,10H2,1-5H3,(H,20,21).
What are the key properties of 2,5-dimethoxy-N-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]benzamide?
2,5-dimethoxy-N-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]benzamide has a molecular weight of 330.38 g/mol, XLogP of 2.65, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-dimethoxy-N-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]benzamide is sourced from PubChem (CID 49354460), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).