2-methoxy-5-methyl-N-[1-(6-methyl-3-pyridinyl)ethyl]benzamide

C17H20N2O2 — CID 91790353

IUPAC2-methoxy-5-methyl-N-[1-(6-methyl-3-pyridinyl)ethyl]benzamide
SMILESCOc1ccc(C)cc1C(=O)NC(C)c1ccc(C)nc1
InChIInChI=1S/C17H20N2O2/c1-11-5-8-16(21-4)15(9-11)17(20)19-13(3)14-7-6-12(2)18-10-14/h5-10,13H,1-4H3,(H,19,20)
InChIKeyXELVMGAVPMIOMV-UHFFFAOYSA-N
MW284.36 g/mol
LogP3.20
Rot. Bonds4

About 2-methoxy-5-methyl-N-[1-(6-methyl-3-pyridinyl)ethyl]benzamide

2-methoxy-5-methyl-N-[1-(6-methyl-3-pyridinyl)ethyl]benzamide (PubChem CID 91790353) has the molecular formula C17H20N2O2 and a molecular weight of 284.36 g/mol. Its IUPAC name is 2-methoxy-5-methyl-N-[1-(6-methyl-3-pyridinyl)ethyl]benzamide.

Molecular Properties

Compound Name2-methoxy-5-methyl-N-[1-(6-methyl-3-pyridinyl)ethyl]benzamide
PubChem CID91790353
Molecular FormulaC17H20N2O2
Molecular Weight284.36 g/mol
Exact Mass284.15
IUPAC Name2-methoxy-5-methyl-N-[1-(6-methyl-3-pyridinyl)ethyl]benzamide
SMILESCOc1ccc(C)cc1C(=O)NC(C)c1ccc(C)nc1
InChIInChI=1S/C17H20N2O2/c1-11-5-8-16(21-4)15(9-11)17(20)19-13(3)14-7-6-12(2)18-10-14/h5-10,13H,1-4H3,(H,19,20)
InChIKeyXELVMGAVPMIOMV-UHFFFAOYSA-N
XLogP3.20
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 53.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[1-(4-bromophenyl)ethyl]-2-methoxy-5-methylbenzamide
CID 60666490
2-(3-aminopropoxy)-3-methoxy-N-[1-(6-methyl-3-pyridinyl)ethyl]benzamide
CID 118787115
N-[1-(3,4-dimethoxyphenyl)ethyl]-2-hydroxy-4-methylbenzamide
CID 134059754
3-methoxy-N-[(1R)-1-(4-methylphenyl)ethyl]naphthalene-2-carboxamide
CID 28633409
N-[(1S)-1-(6-methyl-3-pyridinyl)ethyl]acetamide
CID 100987523
(2R)-2-[(2-methoxy-5-methylbenzoyl)amino]-3-methylbutanoic acid
CID 79010669
2-methoxy-N-[1-(4-methylphenyl)ethyl]benzamide
CID 43876733
2-fluoro-4-methyl-N-(1-pyridin-3-ylethyl)benzamide
CID 79778156
N-[(1R)-1-(3,4-dimethoxyphenyl)ethyl]-5-(4-methylphenyl)-1H-pyrazole-4-carboxamide
CID 95795144
4-chloro-N-[1-(4-methoxyphenyl)ethyl]-6-methylpyridine-3-carboxamide
CID 81230651
3-fluoro-N-[1-(2-methoxy-5-methylphenyl)ethyl]pyridine-4-carboxamide
CID 115645589
N-(4-aminopentan-2-yl)-2-methoxy-5-methylbenzamide
CID 113376825

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-5-methyl-N-[1-(6-methyl-3-pyridinyl)ethyl]benzamide?
The IUPAC name of 2-methoxy-5-methyl-N-[1-(6-methyl-3-pyridinyl)ethyl]benzamide (CID 91790353) is 2-methoxy-5-methyl-N-[1-(6-methyl-3-pyridinyl)ethyl]benzamide.
What is the SMILES notation for 2-methoxy-5-methyl-N-[1-(6-methyl-3-pyridinyl)ethyl]benzamide?
The canonical SMILES for 2-methoxy-5-methyl-N-[1-(6-methyl-3-pyridinyl)ethyl]benzamide is COc1ccc(C)cc1C(=O)NC(C)c1ccc(C)nc1.
What is the InChIKey of 2-methoxy-5-methyl-N-[1-(6-methyl-3-pyridinyl)ethyl]benzamide?
The InChIKey is XELVMGAVPMIOMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O2/c1-11-5-8-16(21-4)15(9-11)17(20)19-13(3)14-7-6-12(2)18-10-14/h5-10,13H,1-4H3,(H,19,20).
What are the key properties of 2-methoxy-5-methyl-N-[1-(6-methyl-3-pyridinyl)ethyl]benzamide?
2-methoxy-5-methyl-N-[1-(6-methyl-3-pyridinyl)ethyl]benzamide has a molecular weight of 284.36 g/mol, XLogP of 3.20, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-5-methyl-N-[1-(6-methyl-3-pyridinyl)ethyl]benzamide is sourced from PubChem (CID 91790353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).