3-(2-ethylanilino)-N-methyl-N-(2-pyridin-4-ylethyl)propanamide

C19H25N3O — CID 109026051

IUPAC3-(2-ethylanilino)-N-methyl-N-(2-pyridin-4-ylethyl)propanamide
SMILESCCc1ccccc1NCCC(=O)N(C)CCc1ccncc1
InChIInChI=1S/C19H25N3O/c1-3-17-6-4-5-7-18(17)21-14-10-19(23)22(2)15-11-16-8-12-20-13-9-16/h4-9,12-13,21H,3,10-11,14-15H2,1-2H3
InChIKeyBFPWTUSJUXWQPR-UHFFFAOYSA-N
MW311.43 g/mol
LogP3.15
Rot. Bonds8

About 3-(2-ethylanilino)-N-methyl-N-(2-pyridin-4-ylethyl)propanamide

3-(2-ethylanilino)-N-methyl-N-(2-pyridin-4-ylethyl)propanamide (PubChem CID 109026051) has the molecular formula C19H25N3O and a molecular weight of 311.43 g/mol. Its IUPAC name is 3-(2-ethylanilino)-N-methyl-N-(2-pyridin-4-ylethyl)propanamide.

Molecular Properties

Compound Name3-(2-ethylanilino)-N-methyl-N-(2-pyridin-4-ylethyl)propanamide
PubChem CID109026051
Molecular FormulaC19H25N3O
Molecular Weight311.43 g/mol
Exact Mass311.20
IUPAC Name3-(2-ethylanilino)-N-methyl-N-(2-pyridin-4-ylethyl)propanamide
SMILESCCc1ccccc1NCCC(=O)N(C)CCc1ccncc1
InChIInChI=1S/C19H25N3O/c1-3-17-6-4-5-7-18(17)21-14-10-19(23)22(2)15-11-16-8-12-20-13-9-16/h4-9,12-13,21H,3,10-11,14-15H2,1-2H3
InChIKeyBFPWTUSJUXWQPR-UHFFFAOYSA-N
XLogP3.15
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.43
LogP ≤ 53.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-3-(2-propan-2-ylanilino)-N-(2-pyridin-4-ylethyl)propanamide
CID 109026055
N-(2-ethylphenyl)-N'-methyl-N'-(2-pyridin-4-ylethyl)propanediamide
CID 108948933
N-methyl-3-(2-morpholin-4-ylanilino)-N-(2-pyridin-4-ylethyl)propanamide
CID 109026104
3-(tert-butylamino)-N-methyl-N-(2-pyridin-4-ylethyl)propanamide
CID 54943632
3-(2-ethylanilino)-N,N-dimethylpropanamide
CID 60961204
3-(2-chlorophenyl)-N-methyl-N-(2-pyridin-4-ylethyl)propanamide
CID 77080685
3-(2-aminophenyl)-N-methyl-N-(2-pyridin-4-ylethyl)propanamide
CID 28713762
3-(2-methoxy-5-methylanilino)-N-methyl-N-(2-pyridin-4-ylethyl)propanamide
CID 109026081
N-methyl-3-(pentylamino)-N-(2-pyridin-4-ylethyl)propanamide
CID 109026028
ethyl 4-[[3-[methyl(2-pyridin-4-ylethyl)amino]-3-oxopropyl]amino]benzoate
CID 109026119
N-methyl-3-[methyl(2-pyridin-4-ylethyl)amino]-N-(2-pyridin-4-ylethyl)propanamide
CID 109025999
2-(2-bromophenyl)-N-methyl-N-(2-pyridin-4-ylethyl)acetamide
CID 56826483

Frequently Asked Questions

What is the IUPAC name of 3-(2-ethylanilino)-N-methyl-N-(2-pyridin-4-ylethyl)propanamide?
The IUPAC name of 3-(2-ethylanilino)-N-methyl-N-(2-pyridin-4-ylethyl)propanamide (CID 109026051) is 3-(2-ethylanilino)-N-methyl-N-(2-pyridin-4-ylethyl)propanamide.
What is the SMILES notation for 3-(2-ethylanilino)-N-methyl-N-(2-pyridin-4-ylethyl)propanamide?
The canonical SMILES for 3-(2-ethylanilino)-N-methyl-N-(2-pyridin-4-ylethyl)propanamide is CCc1ccccc1NCCC(=O)N(C)CCc1ccncc1.
What is the InChIKey of 3-(2-ethylanilino)-N-methyl-N-(2-pyridin-4-ylethyl)propanamide?
The InChIKey is BFPWTUSJUXWQPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N3O/c1-3-17-6-4-5-7-18(17)21-14-10-19(23)22(2)15-11-16-8-12-20-13-9-16/h4-9,12-13,21H,3,10-11,14-15H2,1-2H3.
What are the key properties of 3-(2-ethylanilino)-N-methyl-N-(2-pyridin-4-ylethyl)propanamide?
3-(2-ethylanilino)-N-methyl-N-(2-pyridin-4-ylethyl)propanamide has a molecular weight of 311.43 g/mol, XLogP of 3.15, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-ethylanilino)-N-methyl-N-(2-pyridin-4-ylethyl)propanamide is sourced from PubChem (CID 109026051), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).