N-[(2-ethoxyphenyl)methyl]-6-methylpyridine-3-carboxamide

C16H18N2O2 — CID 47367776

IUPACN-[(2-ethoxyphenyl)methyl]-6-methylpyridine-3-carboxamide
SMILESCCOc1ccccc1CNC(=O)c1ccc(C)nc1
InChIInChI=1S/C16H18N2O2/c1-3-20-15-7-5-4-6-13(15)10-18-16(19)14-9-8-12(2)17-11-14/h4-9,11H,3,10H2,1-2H3,(H,18,19)
InChIKeyRFTGTIPOKSIJGQ-UHFFFAOYSA-N
MW270.33 g/mol
LogP2.72
Rot. Bonds5

About N-[(2-ethoxyphenyl)methyl]-6-methylpyridine-3-carboxamide

N-[(2-ethoxyphenyl)methyl]-6-methylpyridine-3-carboxamide (PubChem CID 47367776) has the molecular formula C16H18N2O2 and a molecular weight of 270.33 g/mol. Its IUPAC name is N-[(2-ethoxyphenyl)methyl]-6-methylpyridine-3-carboxamide.

Molecular Properties

Compound NameN-[(2-ethoxyphenyl)methyl]-6-methylpyridine-3-carboxamide
PubChem CID47367776
Molecular FormulaC16H18N2O2
Molecular Weight270.33 g/mol
Exact Mass270.14
IUPAC NameN-[(2-ethoxyphenyl)methyl]-6-methylpyridine-3-carboxamide
SMILESCCOc1ccccc1CNC(=O)c1ccc(C)nc1
InChIInChI=1S/C16H18N2O2/c1-3-20-15-7-5-4-6-13(15)10-18-16(19)14-9-8-12(2)17-11-14/h4-9,11H,3,10H2,1-2H3,(H,18,19)
InChIKeyRFTGTIPOKSIJGQ-UHFFFAOYSA-N
XLogP2.72
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.33
LogP ≤ 52.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3,4-diethoxy-N-[(2-ethoxyphenyl)methyl]benzamide
CID 71822422
6-ethoxy-N-[(2-methoxyphenyl)methyl]pyridine-3-carboxamide
CID 46488664
N-[[2-(2-methoxyphenoxy)-3-pyridinyl]methyl]-6-methylpyridine-3-carboxamide
CID 42291642
N-[(2-ethoxyphenyl)methyl]-3-methoxy-4-methylbenzamide
CID 60565957
6-methyl-N-[(2-phenoxy-3-pyridinyl)methyl]pyridine-3-carboxamide
CID 42458039
N-[(2-ethoxyphenyl)methyl]-4-methyl-3-nitrobenzamide
CID 53279519
5-[[2-(cyclopropylmethoxy)phenyl]methylcarbamoyl]pyridine-2-carboxylic acid
CID 119137622
2-amino-N-[(2-ethoxyphenyl)methyl]pyridine-3-carboxamide
CID 53334706
6-(4-ethoxyanilino)-N-[(2-methoxyphenyl)methyl]pyridine-3-carboxamide
CID 109157190
2-amino-N-[(2-ethoxyphenyl)methyl]benzamide
CID 134085720
N-[(2-ethoxyphenyl)methyl]-5-methyl-3-pyridin-3-yl-1,2-oxazole-4-carboxamide
CID 53001859
N-[(2-ethoxyphenyl)methyl]-4-[(4-ethyl-2,3-dioxoquinoxalin-1-yl)methyl]benzamide
CID 50815625

Frequently Asked Questions

What is the IUPAC name of N-[(2-ethoxyphenyl)methyl]-6-methylpyridine-3-carboxamide?
The IUPAC name of N-[(2-ethoxyphenyl)methyl]-6-methylpyridine-3-carboxamide (CID 47367776) is N-[(2-ethoxyphenyl)methyl]-6-methylpyridine-3-carboxamide.
What is the SMILES notation for N-[(2-ethoxyphenyl)methyl]-6-methylpyridine-3-carboxamide?
The canonical SMILES for N-[(2-ethoxyphenyl)methyl]-6-methylpyridine-3-carboxamide is CCOc1ccccc1CNC(=O)c1ccc(C)nc1.
What is the InChIKey of N-[(2-ethoxyphenyl)methyl]-6-methylpyridine-3-carboxamide?
The InChIKey is RFTGTIPOKSIJGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O2/c1-3-20-15-7-5-4-6-13(15)10-18-16(19)14-9-8-12(2)17-11-14/h4-9,11H,3,10H2,1-2H3,(H,18,19).
What are the key properties of N-[(2-ethoxyphenyl)methyl]-6-methylpyridine-3-carboxamide?
N-[(2-ethoxyphenyl)methyl]-6-methylpyridine-3-carboxamide has a molecular weight of 270.33 g/mol, XLogP of 2.72, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-ethoxyphenyl)methyl]-6-methylpyridine-3-carboxamide is sourced from PubChem (CID 47367776), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).