N-benzyl-6-methoxy-N-(2-methoxyethyl)pyridine-3-carboxamide

C17H20N2O3 — CID 134031302

IUPACN-benzyl-6-methoxy-N-(2-methoxyethyl)pyridine-3-carboxamide
SMILESCOCCN(Cc1ccccc1)C(=O)c1ccc(OC)nc1
InChIInChI=1S/C17H20N2O3/c1-21-11-10-19(13-14-6-4-3-5-7-14)17(20)15-8-9-16(22-2)18-12-15/h3-9,12H,10-11,13H2,1-2H3
InChIKeyCXOXGUWFZVBNNT-UHFFFAOYSA-N
MW300.36 g/mol
LogP2.38
Rot. Bonds7

About N-benzyl-6-methoxy-N-(2-methoxyethyl)pyridine-3-carboxamide

N-benzyl-6-methoxy-N-(2-methoxyethyl)pyridine-3-carboxamide (PubChem CID 134031302) has the molecular formula C17H20N2O3 and a molecular weight of 300.36 g/mol. Its IUPAC name is N-benzyl-6-methoxy-N-(2-methoxyethyl)pyridine-3-carboxamide.

Molecular Properties

Compound NameN-benzyl-6-methoxy-N-(2-methoxyethyl)pyridine-3-carboxamide
PubChem CID134031302
Molecular FormulaC17H20N2O3
Molecular Weight300.36 g/mol
Exact Mass300.15
IUPAC NameN-benzyl-6-methoxy-N-(2-methoxyethyl)pyridine-3-carboxamide
SMILESCOCCN(Cc1ccccc1)C(=O)c1ccc(OC)nc1
InChIInChI=1S/C17H20N2O3/c1-21-11-10-19(13-14-6-4-3-5-7-14)17(20)15-8-9-16(22-2)18-12-15/h3-9,12H,10-11,13H2,1-2H3
InChIKeyCXOXGUWFZVBNNT-UHFFFAOYSA-N
XLogP2.38
TPSA51.66 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.36
LogP ≤ 52.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

N-benzyl-N-(furan-2-ylmethyl)-6-methoxypyridine-3-carboxamide
CID 34907486
N-(2-methoxyethyl)-N-(2-methylpropyl)-6-phenoxypyridine-3-carboxamide
CID 78888942
N-benzyl-4-[(carbamoylamino)methyl]-N-(2-methoxyethyl)benzamide
CID 17419919
N-benzyl-N-(2-methoxyethyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide
CID 134028376
N-benzyl-4-(3,5-dimethylpyrazol-1-yl)-N-(2-methoxyethyl)benzamide
CID 26292074
N-(2-methoxyethyl)-N-(pyridin-2-ylmethyl)benzamide
CID 61242674
N-benzyl-6-ethoxy-N-prop-2-enylpyridine-3-carboxamide
CID 87002397
2-[benzyl(2-methoxyethyl)amino]-2-oxoacetic acid
CID 127020353
1-benzyl-3-[(6-methoxy-3-pyridinyl)methyl]-1-propylurea
CID 87003004
6-chloro-N-(2-methoxyethyl)-N-(pyridin-2-ylmethyl)pyridine-3-carboxamide
CID 61052322
N-benzyl-3-(methanesulfonamido)-N-(2-methoxyethyl)benzamide
CID 31236388
N-[2-[benzyl(furan-2-ylmethyl)amino]-2-oxoethyl]-N-(2-methoxyethyl)benzamide
CID 42773009

Frequently Asked Questions

What is the IUPAC name of N-benzyl-6-methoxy-N-(2-methoxyethyl)pyridine-3-carboxamide?
The IUPAC name of N-benzyl-6-methoxy-N-(2-methoxyethyl)pyridine-3-carboxamide (CID 134031302) is N-benzyl-6-methoxy-N-(2-methoxyethyl)pyridine-3-carboxamide.
What is the SMILES notation for N-benzyl-6-methoxy-N-(2-methoxyethyl)pyridine-3-carboxamide?
The canonical SMILES for N-benzyl-6-methoxy-N-(2-methoxyethyl)pyridine-3-carboxamide is COCCN(Cc1ccccc1)C(=O)c1ccc(OC)nc1.
What is the InChIKey of N-benzyl-6-methoxy-N-(2-methoxyethyl)pyridine-3-carboxamide?
The InChIKey is CXOXGUWFZVBNNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O3/c1-21-11-10-19(13-14-6-4-3-5-7-14)17(20)15-8-9-16(22-2)18-12-15/h3-9,12H,10-11,13H2,1-2H3.
What are the key properties of N-benzyl-6-methoxy-N-(2-methoxyethyl)pyridine-3-carboxamide?
N-benzyl-6-methoxy-N-(2-methoxyethyl)pyridine-3-carboxamide has a molecular weight of 300.36 g/mol, XLogP of 2.38, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-6-methoxy-N-(2-methoxyethyl)pyridine-3-carboxamide is sourced from PubChem (CID 134031302), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).