6-ethoxy-N-[(2-methoxyphenyl)methyl]pyridine-3-carboxamide

C16H18N2O3 — CID 46488664

IUPAC6-ethoxy-N-[(2-methoxyphenyl)methyl]pyridine-3-carboxamide
SMILESCCOc1ccc(C(=O)NCc2ccccc2OC)cn1
InChIInChI=1S/C16H18N2O3/c1-3-21-15-9-8-13(11-17-15)16(19)18-10-12-6-4-5-7-14(12)20-2/h4-9,11H,3,10H2,1-2H3,(H,18,19)
InChIKeyBYODMVJGMFAMTB-UHFFFAOYSA-N
MW286.33 g/mol
LogP2.42
Rot. Bonds6

About 6-ethoxy-N-[(2-methoxyphenyl)methyl]pyridine-3-carboxamide

6-ethoxy-N-[(2-methoxyphenyl)methyl]pyridine-3-carboxamide (PubChem CID 46488664) has the molecular formula C16H18N2O3 and a molecular weight of 286.33 g/mol. Its IUPAC name is 6-ethoxy-N-[(2-methoxyphenyl)methyl]pyridine-3-carboxamide.

Molecular Properties

Compound Name6-ethoxy-N-[(2-methoxyphenyl)methyl]pyridine-3-carboxamide
PubChem CID46488664
Molecular FormulaC16H18N2O3
Molecular Weight286.33 g/mol
Exact Mass286.13
IUPAC Name6-ethoxy-N-[(2-methoxyphenyl)methyl]pyridine-3-carboxamide
SMILESCCOc1ccc(C(=O)NCc2ccccc2OC)cn1
InChIInChI=1S/C16H18N2O3/c1-3-21-15-9-8-13(11-17-15)16(19)18-10-12-6-4-5-7-14(12)20-2/h4-9,11H,3,10H2,1-2H3,(H,18,19)
InChIKeyBYODMVJGMFAMTB-UHFFFAOYSA-N
XLogP2.42
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.33
LogP ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-(4-ethoxyanilino)-N-[(2-methoxyphenyl)methyl]pyridine-3-carboxamide
CID 109157190
N-[(2-ethoxyphenyl)methyl]-6-methylpyridine-3-carboxamide
CID 47367776
N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-6-ethoxypyridine-3-carboxamide
CID 87002114
N-[(2-methoxyphenyl)methyl]pyrimidine-5-carboxamide
CID 110466860
N-[(2-ethoxyphenyl)methyl]-3-methoxy-4-methylbenzamide
CID 60565957
N-[[2-(diethylaminomethyl)phenyl]methyl]-6-methoxypyridine-3-carboxamide
CID 24532719
6-[(2-fluorophenyl)methylamino]-N-[(2-methoxyphenyl)methyl]pyridine-3-carboxamide
CID 109156428
6-[(2-methoxyphenyl)methylamino]-N-propylpyridine-3-carboxamide
CID 109151240
methyl 2-[[5-[(2-methoxyphenyl)methylcarbamoyl]-2-pyridinyl]amino]benzoate
CID 109157201
6-(4-acetylpiperazin-1-yl)-N-[(2-methoxyphenyl)methyl]pyridine-3-carboxamide
CID 109155083
4-tert-butyl-N-[(2-methoxyphenyl)methyl]benzamide
CID 795553
6-[2-(2-fluorophenyl)ethylamino]-N-[(2-methoxyphenyl)methyl]pyridine-3-carboxamide
CID 109157138

Frequently Asked Questions

What is the IUPAC name of 6-ethoxy-N-[(2-methoxyphenyl)methyl]pyridine-3-carboxamide?
The IUPAC name of 6-ethoxy-N-[(2-methoxyphenyl)methyl]pyridine-3-carboxamide (CID 46488664) is 6-ethoxy-N-[(2-methoxyphenyl)methyl]pyridine-3-carboxamide.
What is the SMILES notation for 6-ethoxy-N-[(2-methoxyphenyl)methyl]pyridine-3-carboxamide?
The canonical SMILES for 6-ethoxy-N-[(2-methoxyphenyl)methyl]pyridine-3-carboxamide is CCOc1ccc(C(=O)NCc2ccccc2OC)cn1.
What is the InChIKey of 6-ethoxy-N-[(2-methoxyphenyl)methyl]pyridine-3-carboxamide?
The InChIKey is BYODMVJGMFAMTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O3/c1-3-21-15-9-8-13(11-17-15)16(19)18-10-12-6-4-5-7-14(12)20-2/h4-9,11H,3,10H2,1-2H3,(H,18,19).
What are the key properties of 6-ethoxy-N-[(2-methoxyphenyl)methyl]pyridine-3-carboxamide?
6-ethoxy-N-[(2-methoxyphenyl)methyl]pyridine-3-carboxamide has a molecular weight of 286.33 g/mol, XLogP of 2.42, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethoxy-N-[(2-methoxyphenyl)methyl]pyridine-3-carboxamide is sourced from PubChem (CID 46488664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).