N-(4-ethylphenyl)-2-(6-methyl-3-pyridinyl)acetamide

C16H18N2O — CID 47259711

IUPACN-(4-ethylphenyl)-2-(6-methyl-3-pyridinyl)acetamide
SMILESCCc1ccc(NC(=O)Cc2ccc(C)nc2)cc1
InChIInChI=1S/C16H18N2O/c1-3-13-6-8-15(9-7-13)18-16(19)10-14-5-4-12(2)17-11-14/h4-9,11H,3,10H2,1-2H3,(H,18,19)
InChIKeyVKELZKHMTPMPNJ-UHFFFAOYSA-N
MW254.33 g/mol
LogP3.13
Rot. Bonds4

About N-(4-ethylphenyl)-2-(6-methyl-3-pyridinyl)acetamide

N-(4-ethylphenyl)-2-(6-methyl-3-pyridinyl)acetamide (PubChem CID 47259711) has the molecular formula C16H18N2O and a molecular weight of 254.33 g/mol. Its IUPAC name is N-(4-ethylphenyl)-2-(6-methyl-3-pyridinyl)acetamide.

Molecular Properties

Compound NameN-(4-ethylphenyl)-2-(6-methyl-3-pyridinyl)acetamide
PubChem CID47259711
Molecular FormulaC16H18N2O
Molecular Weight254.33 g/mol
Exact Mass254.14
IUPAC NameN-(4-ethylphenyl)-2-(6-methyl-3-pyridinyl)acetamide
SMILESCCc1ccc(NC(=O)Cc2ccc(C)nc2)cc1
InChIInChI=1S/C16H18N2O/c1-3-13-6-8-15(9-7-13)18-16(19)10-14-5-4-12(2)17-11-14/h4-9,11H,3,10H2,1-2H3,(H,18,19)
InChIKeyVKELZKHMTPMPNJ-UHFFFAOYSA-N
XLogP3.13
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.33
LogP ≤ 53.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2R)-2-methyl-3-[4-[[2-(6-methyl-3-pyridinyl)acetyl]amino]phenyl]propanoic acid
CID 129401449
N-(3,4-difluorophenyl)-2-(6-methyl-3-pyridinyl)acetamide
CID 71940458
2-(6-methyl-3-pyridinyl)-N-[4-(prop-2-enylcarbamoylamino)phenyl]acetamide
CID 87039150
N-(6-methyl-3-pyridinyl)-2-pyridin-4-ylacetamide
CID 112532425
N-(4-ethylphenyl)-2-phenylacetamide
CID 2684383
N-(5-methyl-1,2-oxazol-3-yl)-2-(6-methyl-3-pyridinyl)acetamide
CID 47332378
N-[4-[(6-methyl-3-pyridinyl)methylamino]phenyl]acetamide
CID 104749173
N-(4-ethylphenyl)-2-(2H-tetrazol-5-yl)acetamide
CID 110499439
N-[3-(aminomethyl)pentan-3-yl]-2-(6-methyl-3-pyridinyl)acetamide
CID 119571100
N-(3-chloro-2-methyl-4-pyridinyl)-2-(6-methyl-3-pyridinyl)acetamide
CID 75519852
[2-[4-(4-bromophenyl)sulfanylanilino]-2-oxoethyl] 2-(6-methyl-3-pyridinyl)acetate
CID 55994985
N-(4-ethylphenyl)-6-methylpyridazine-3-carboxamide
CID 110705292

Frequently Asked Questions

What is the IUPAC name of N-(4-ethylphenyl)-2-(6-methyl-3-pyridinyl)acetamide?
The IUPAC name of N-(4-ethylphenyl)-2-(6-methyl-3-pyridinyl)acetamide (CID 47259711) is N-(4-ethylphenyl)-2-(6-methyl-3-pyridinyl)acetamide.
What is the SMILES notation for N-(4-ethylphenyl)-2-(6-methyl-3-pyridinyl)acetamide?
The canonical SMILES for N-(4-ethylphenyl)-2-(6-methyl-3-pyridinyl)acetamide is CCc1ccc(NC(=O)Cc2ccc(C)nc2)cc1.
What is the InChIKey of N-(4-ethylphenyl)-2-(6-methyl-3-pyridinyl)acetamide?
The InChIKey is VKELZKHMTPMPNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O/c1-3-13-6-8-15(9-7-13)18-16(19)10-14-5-4-12(2)17-11-14/h4-9,11H,3,10H2,1-2H3,(H,18,19).
What are the key properties of N-(4-ethylphenyl)-2-(6-methyl-3-pyridinyl)acetamide?
N-(4-ethylphenyl)-2-(6-methyl-3-pyridinyl)acetamide has a molecular weight of 254.33 g/mol, XLogP of 3.13, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethylphenyl)-2-(6-methyl-3-pyridinyl)acetamide is sourced from PubChem (CID 47259711), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).