2-ethoxy-N-(2-methoxy-5-methylphenyl)pyridine-3-carboxamide

C16H18N2O3 — CID 7962641

IUPAC2-ethoxy-N-(2-methoxy-5-methylphenyl)pyridine-3-carboxamide
SMILESCCOc1ncccc1C(=O)Nc1cc(C)ccc1OC
InChIInChI=1S/C16H18N2O3/c1-4-21-16-12(6-5-9-17-16)15(19)18-13-10-11(2)7-8-14(13)20-3/h5-10H,4H2,1-3H3,(H,18,19)
InChIKeyANFDOJSWNQRBAU-UHFFFAOYSA-N
MW286.33 g/mol
LogP3.05
Rot. Bonds5

About 2-ethoxy-N-(2-methoxy-5-methylphenyl)pyridine-3-carboxamide

2-ethoxy-N-(2-methoxy-5-methylphenyl)pyridine-3-carboxamide (PubChem CID 7962641) has the molecular formula C16H18N2O3 and a molecular weight of 286.33 g/mol. Its IUPAC name is 2-ethoxy-N-(2-methoxy-5-methylphenyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name2-ethoxy-N-(2-methoxy-5-methylphenyl)pyridine-3-carboxamide
PubChem CID7962641
Molecular FormulaC16H18N2O3
Molecular Weight286.33 g/mol
Exact Mass286.13
IUPAC Name2-ethoxy-N-(2-methoxy-5-methylphenyl)pyridine-3-carboxamide
SMILESCCOc1ncccc1C(=O)Nc1cc(C)ccc1OC
InChIInChI=1S/C16H18N2O3/c1-4-21-16-12(6-5-9-17-16)15(19)18-13-10-11(2)7-8-14(13)20-3/h5-10H,4H2,1-3H3,(H,18,19)
InChIKeyANFDOJSWNQRBAU-UHFFFAOYSA-N
XLogP3.05
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.33
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2,4-dimethoxyphenyl)-2-ethoxypyridine-3-carboxamide
CID 2110255
N-(2-methoxy-5-methylphenyl)-2-[(3R)-thiolan-3-yl]oxypyridine-3-carboxamide
CID 100736359
N-(2-bromo-5-methylphenyl)-2-methoxypyridine-3-carboxamide
CID 82707201
N-(2-methoxy-5-methylphenyl)quinoxaline-5-carboxamide
CID 110701438
2-ethoxy-N-(2-fluorophenyl)pyridine-3-carboxamide
CID 2096181
N-(2-methoxy-5-methylphenyl)isoquinoline-8-carboxamide
CID 110860308
6-(2-ethoxyanilino)-N-(2-methoxy-5-methylphenyl)pyridine-3-carboxamide
CID 109164093
2-bromo-N-(2-ethoxy-4-methylphenyl)pyridine-3-carboxamide
CID 103754685
2-(2-amino-2-oxoethoxy)-N-(2-methoxy-5-methylphenyl)benzamide
CID 9453585
2-ethoxy-N-(2-phenylphenyl)pyridine-3-carboxamide
CID 2464326
N-(2-anilinophenyl)-2-ethoxypyridine-3-carboxamide
CID 44760849
2-chloro-N-(2-methoxy-4-methylphenyl)pyridine-3-carboxamide
CID 61042493

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N-(2-methoxy-5-methylphenyl)pyridine-3-carboxamide?
The IUPAC name of 2-ethoxy-N-(2-methoxy-5-methylphenyl)pyridine-3-carboxamide (CID 7962641) is 2-ethoxy-N-(2-methoxy-5-methylphenyl)pyridine-3-carboxamide.
What is the SMILES notation for 2-ethoxy-N-(2-methoxy-5-methylphenyl)pyridine-3-carboxamide?
The canonical SMILES for 2-ethoxy-N-(2-methoxy-5-methylphenyl)pyridine-3-carboxamide is CCOc1ncccc1C(=O)Nc1cc(C)ccc1OC.
What is the InChIKey of 2-ethoxy-N-(2-methoxy-5-methylphenyl)pyridine-3-carboxamide?
The InChIKey is ANFDOJSWNQRBAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O3/c1-4-21-16-12(6-5-9-17-16)15(19)18-13-10-11(2)7-8-14(13)20-3/h5-10H,4H2,1-3H3,(H,18,19).
What are the key properties of 2-ethoxy-N-(2-methoxy-5-methylphenyl)pyridine-3-carboxamide?
2-ethoxy-N-(2-methoxy-5-methylphenyl)pyridine-3-carboxamide has a molecular weight of 286.33 g/mol, XLogP of 3.05, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N-(2-methoxy-5-methylphenyl)pyridine-3-carboxamide is sourced from PubChem (CID 7962641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).