N-[5-(3-ethylphenyl)-2-methyl-3-pyridinyl]acetamide

C16H18N2O — CID 176577162

IUPACN-[5-(3-ethylphenyl)-2-methyl-3-pyridinyl]acetamide
SMILESCCc1cccc(-c2cnc(C)c(NC(C)=O)c2)c1
InChIInChI=1S/C16H18N2O/c1-4-13-6-5-7-14(8-13)15-9-16(18-12(3)19)11(2)17-10-15/h5-10H,4H2,1-3H3,(H,18,19)
InChIKeyVMTPQRYZCAVNAS-UHFFFAOYSA-N
MW254.33 g/mol
LogP3.58
Rot. Bonds3

About N-[5-(3-ethylphenyl)-2-methyl-3-pyridinyl]acetamide

N-[5-(3-ethylphenyl)-2-methyl-3-pyridinyl]acetamide (PubChem CID 176577162) has the molecular formula C16H18N2O and a molecular weight of 254.33 g/mol. Its IUPAC name is N-[5-(3-ethylphenyl)-2-methyl-3-pyridinyl]acetamide.

Molecular Properties

Compound NameN-[5-(3-ethylphenyl)-2-methyl-3-pyridinyl]acetamide
PubChem CID176577162
Molecular FormulaC16H18N2O
Molecular Weight254.33 g/mol
Exact Mass254.14
IUPAC NameN-[5-(3-ethylphenyl)-2-methyl-3-pyridinyl]acetamide
SMILESCCc1cccc(-c2cnc(C)c(NC(C)=O)c2)c1
InChIInChI=1S/C16H18N2O/c1-4-13-6-5-7-14(8-13)15-9-16(18-12(3)19)11(2)17-10-15/h5-10H,4H2,1-3H3,(H,18,19)
InChIKeyVMTPQRYZCAVNAS-UHFFFAOYSA-N
XLogP3.58
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.33
LogP ≤ 53.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-acetamido-5-(3-ethylphenyl)pyridine-2-carboxylic acid;ethane
CID 176581887
N-(2-methyl-5-pyridin-3-yl-3-pyridinyl)acetamide
CID 176579518
tert-butyl N-[2-[[5-(3-ethylphenyl)-2-methyl-3-pyridinyl]amino]-2-oxoethyl]-N-[(3-methylphenyl)methyl]carbamate
CID 176575811
1-[2-acetyl-5-(3-ethylphenyl)-3-pyridinyl]ethanone
CID 176581839
N-[2-acetyl-5-(3-ethylphenyl)-3-pyridinyl]-2-[(3-methylphenyl)methylamino]acetamide
CID 176576687
1-[3-chloro-5-(3-ethylphenyl)-2-pyridinyl]ethanone
CID 176578359
methyl 5-(3-ethylphenyl)-3-(propan-2-ylamino)pyridine-2-carboxylate
CID 177118718
ethane;methyl 5-(3-ethylphenyl)-3-methylpyridine-2-carboxylate;molecular hydrogen
CID 176579358
acetaldehyde;ethane;5-(3-ethylphenyl)-3-(methylamino)pyridine-2-carboxylic acid
CID 176575953
N-[2-acetyl-5-(3-ethylphenyl)-3-pyridinyl]-2-[(5-methyl-1,3-oxazol-2-yl)methylamino]acetamide
CID 176580213
2-(benzylamino)-N-[5-(3-ethylphenyl)-2-(2-methylpropanoyl)-3-pyridinyl]acetamide
CID 176582208
N-[2-acetyl-5-(3-ethylphenyl)-3-pyridinyl]-2-[(2-methylpyrimidin-4-yl)methylamino]acetamide
CID 176580494

Frequently Asked Questions

What is the IUPAC name of N-[5-(3-ethylphenyl)-2-methyl-3-pyridinyl]acetamide?
The IUPAC name of N-[5-(3-ethylphenyl)-2-methyl-3-pyridinyl]acetamide (CID 176577162) is N-[5-(3-ethylphenyl)-2-methyl-3-pyridinyl]acetamide.
What is the SMILES notation for N-[5-(3-ethylphenyl)-2-methyl-3-pyridinyl]acetamide?
The canonical SMILES for N-[5-(3-ethylphenyl)-2-methyl-3-pyridinyl]acetamide is CCc1cccc(-c2cnc(C)c(NC(C)=O)c2)c1.
What is the InChIKey of N-[5-(3-ethylphenyl)-2-methyl-3-pyridinyl]acetamide?
The InChIKey is VMTPQRYZCAVNAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O/c1-4-13-6-5-7-14(8-13)15-9-16(18-12(3)19)11(2)17-10-15/h5-10H,4H2,1-3H3,(H,18,19).
What are the key properties of N-[5-(3-ethylphenyl)-2-methyl-3-pyridinyl]acetamide?
N-[5-(3-ethylphenyl)-2-methyl-3-pyridinyl]acetamide has a molecular weight of 254.33 g/mol, XLogP of 3.58, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(3-ethylphenyl)-2-methyl-3-pyridinyl]acetamide is sourced from PubChem (CID 176577162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).