3-(4-ethylphenyl)-N-(2,4,6-trimethyl-3-pyridinyl)propanamide

C19H24N2O — CID 78859486

IUPAC3-(4-ethylphenyl)-N-(2,4,6-trimethyl-3-pyridinyl)propanamide
SMILESCCc1ccc(CCC(=O)Nc2c(C)cc(C)nc2C)cc1
InChIInChI=1S/C19H24N2O/c1-5-16-6-8-17(9-7-16)10-11-18(22)21-19-13(2)12-14(3)20-15(19)4/h6-9,12H,5,10-11H2,1-4H3,(H,21,22)
InChIKeyQGGFWJBJBUQYJC-UHFFFAOYSA-N
MW296.41 g/mol
LogP4.14
Rot. Bonds5

About 3-(4-ethylphenyl)-N-(2,4,6-trimethyl-3-pyridinyl)propanamide

3-(4-ethylphenyl)-N-(2,4,6-trimethyl-3-pyridinyl)propanamide (PubChem CID 78859486) has the molecular formula C19H24N2O and a molecular weight of 296.41 g/mol. Its IUPAC name is 3-(4-ethylphenyl)-N-(2,4,6-trimethyl-3-pyridinyl)propanamide.

Molecular Properties

Compound Name3-(4-ethylphenyl)-N-(2,4,6-trimethyl-3-pyridinyl)propanamide
PubChem CID78859486
Molecular FormulaC19H24N2O
Molecular Weight296.41 g/mol
Exact Mass296.19
IUPAC Name3-(4-ethylphenyl)-N-(2,4,6-trimethyl-3-pyridinyl)propanamide
SMILESCCc1ccc(CCC(=O)Nc2c(C)cc(C)nc2C)cc1
InChIInChI=1S/C19H24N2O/c1-5-16-6-8-17(9-7-16)10-11-18(22)21-19-13(2)12-14(3)20-15(19)4/h6-9,12H,5,10-11H2,1-4H3,(H,21,22)
InChIKeyQGGFWJBJBUQYJC-UHFFFAOYSA-N
XLogP4.14
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.41
LogP ≤ 54.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-(4-chlorophenyl)-N-(2,4,6-trimethyl-3-pyridinyl)propanamide
CID 78837758
4-(4-chlorophenyl)-N-(2,4,6-trimethyl-3-pyridinyl)butanamide
CID 78888932
2-(4-butylphenyl)-N-(2,4,6-trimethyl-3-pyridinyl)acetamide
CID 78859538
4-phenyl-N-(2,4,6-trimethyl-3-pyridinyl)butanamide
CID 78883201
N-(2,4,6-trimethyl-3-pyridinyl)acetamide
CID 586045
2-propylsulfanyl-N-(2,4,6-trimethyl-3-pyridinyl)acetamide
CID 87024291
2-[4-(trifluoromethoxy)phenyl]-N-(2,4,6-trimethyl-3-pyridinyl)acetamide
CID 78884857
3-(4-ethylphenyl)-N-(5-methyl-1H-pyrazol-3-yl)propanamide
CID 47215997
(3S)-3-methyl-N-(2,4,6-trimethyl-3-pyridinyl)pentanamide
CID 124623554
3-(5-phenyl-1,3-oxazol-2-yl)-N-(2,4,6-trimethyl-3-pyridinyl)propanamide
CID 78837843
3-[3-[(2,4,6-trimethyl-3-pyridinyl)carbamoylamino]phenyl]propanoic acid
CID 122093877
3-(2-methylpropoxy)-N-(2,4,6-trimethyl-3-pyridinyl)propanamide
CID 78873454

Frequently Asked Questions

What is the IUPAC name of 3-(4-ethylphenyl)-N-(2,4,6-trimethyl-3-pyridinyl)propanamide?
The IUPAC name of 3-(4-ethylphenyl)-N-(2,4,6-trimethyl-3-pyridinyl)propanamide (CID 78859486) is 3-(4-ethylphenyl)-N-(2,4,6-trimethyl-3-pyridinyl)propanamide.
What is the SMILES notation for 3-(4-ethylphenyl)-N-(2,4,6-trimethyl-3-pyridinyl)propanamide?
The canonical SMILES for 3-(4-ethylphenyl)-N-(2,4,6-trimethyl-3-pyridinyl)propanamide is CCc1ccc(CCC(=O)Nc2c(C)cc(C)nc2C)cc1.
What is the InChIKey of 3-(4-ethylphenyl)-N-(2,4,6-trimethyl-3-pyridinyl)propanamide?
The InChIKey is QGGFWJBJBUQYJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O/c1-5-16-6-8-17(9-7-16)10-11-18(22)21-19-13(2)12-14(3)20-15(19)4/h6-9,12H,5,10-11H2,1-4H3,(H,21,22).
What are the key properties of 3-(4-ethylphenyl)-N-(2,4,6-trimethyl-3-pyridinyl)propanamide?
3-(4-ethylphenyl)-N-(2,4,6-trimethyl-3-pyridinyl)propanamide has a molecular weight of 296.41 g/mol, XLogP of 4.14, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-ethylphenyl)-N-(2,4,6-trimethyl-3-pyridinyl)propanamide is sourced from PubChem (CID 78859486), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).