N-[(6-ethyl-2-oxo-1H-pyridin-3-yl)methyl]-4-methylbenzamide

C16H18N2O2 — CID 143400907

IUPACN-[(6-ethyl-2-oxo-1H-pyridin-3-yl)methyl]-4-methylbenzamide
SMILESCCc1ccc(CNC(=O)c2ccc(C)cc2)c(=O)[nH]1
InChIInChI=1S/C16H18N2O2/c1-3-14-9-8-13(16(20)18-14)10-17-15(19)12-6-4-11(2)5-7-12/h4-9H,3,10H2,1-2H3,(H,17,19)(H,18,20)
InChIKeyUZKXCOJIFFDDEM-UHFFFAOYSA-N
MW270.33 g/mol
LogP2.18
Rot. Bonds4

About N-[(6-ethyl-2-oxo-1H-pyridin-3-yl)methyl]-4-methylbenzamide

N-[(6-ethyl-2-oxo-1H-pyridin-3-yl)methyl]-4-methylbenzamide (PubChem CID 143400907) has the molecular formula C16H18N2O2 and a molecular weight of 270.33 g/mol. Its IUPAC name is N-[(6-ethyl-2-oxo-1H-pyridin-3-yl)methyl]-4-methylbenzamide.

Molecular Properties

Compound NameN-[(6-ethyl-2-oxo-1H-pyridin-3-yl)methyl]-4-methylbenzamide
PubChem CID143400907
Molecular FormulaC16H18N2O2
Molecular Weight270.33 g/mol
Exact Mass270.14
IUPAC NameN-[(6-ethyl-2-oxo-1H-pyridin-3-yl)methyl]-4-methylbenzamide
SMILESCCc1ccc(CNC(=O)c2ccc(C)cc2)c(=O)[nH]1
InChIInChI=1S/C16H18N2O2/c1-3-14-9-8-13(16(20)18-14)10-17-15(19)12-6-4-11(2)5-7-12/h4-9H,3,10H2,1-2H3,(H,17,19)(H,18,20)
InChIKeyUZKXCOJIFFDDEM-UHFFFAOYSA-N
XLogP2.18
TPSA61.96 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.33
LogP ≤ 52.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-[(6-ethyl-2-oxo-1H-pyridin-3-yl)methyl]-4-methylbenzamide?
The IUPAC name of N-[(6-ethyl-2-oxo-1H-pyridin-3-yl)methyl]-4-methylbenzamide (CID 143400907) is N-[(6-ethyl-2-oxo-1H-pyridin-3-yl)methyl]-4-methylbenzamide.
What is the SMILES notation for N-[(6-ethyl-2-oxo-1H-pyridin-3-yl)methyl]-4-methylbenzamide?
The canonical SMILES for N-[(6-ethyl-2-oxo-1H-pyridin-3-yl)methyl]-4-methylbenzamide is CCc1ccc(CNC(=O)c2ccc(C)cc2)c(=O)[nH]1.
What is the InChIKey of N-[(6-ethyl-2-oxo-1H-pyridin-3-yl)methyl]-4-methylbenzamide?
The InChIKey is UZKXCOJIFFDDEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O2/c1-3-14-9-8-13(16(20)18-14)10-17-15(19)12-6-4-11(2)5-7-12/h4-9H,3,10H2,1-2H3,(H,17,19)(H,18,20).
What are the key properties of N-[(6-ethyl-2-oxo-1H-pyridin-3-yl)methyl]-4-methylbenzamide?
N-[(6-ethyl-2-oxo-1H-pyridin-3-yl)methyl]-4-methylbenzamide has a molecular weight of 270.33 g/mol, XLogP of 2.18, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(6-ethyl-2-oxo-1H-pyridin-3-yl)methyl]-4-methylbenzamide is sourced from PubChem (CID 143400907), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).