N-(4-acetamidophenyl)-3-[methyl(2-pyridin-4-ylethyl)amino]propanamide

C19H24N4O2 — CID 109026239

IUPACN-(4-acetamidophenyl)-3-[methyl(2-pyridin-4-ylethyl)amino]propanamide
SMILESCC(=O)Nc1ccc(NC(=O)CCN(C)CCc2ccncc2)cc1
InChIInChI=1S/C19H24N4O2/c1-15(24)21-17-3-5-18(6-4-17)22-19(25)10-14-23(2)13-9-16-7-11-20-12-8-16/h3-8,11-12H,9-10,13-14H2,1-2H3,(H,21,24)(H,22,25)
InChIKeyMRWRBBQLMMWEEI-UHFFFAOYSA-N
MW340.43 g/mol
LogP2.54
Rot. Bonds8

About N-(4-acetamidophenyl)-3-[methyl(2-pyridin-4-ylethyl)amino]propanamide

N-(4-acetamidophenyl)-3-[methyl(2-pyridin-4-ylethyl)amino]propanamide (PubChem CID 109026239) has the molecular formula C19H24N4O2 and a molecular weight of 340.43 g/mol. Its IUPAC name is N-(4-acetamidophenyl)-3-[methyl(2-pyridin-4-ylethyl)amino]propanamide.

Molecular Properties

Compound NameN-(4-acetamidophenyl)-3-[methyl(2-pyridin-4-ylethyl)amino]propanamide
PubChem CID109026239
Molecular FormulaC19H24N4O2
Molecular Weight340.43 g/mol
Exact Mass340.19
IUPAC NameN-(4-acetamidophenyl)-3-[methyl(2-pyridin-4-ylethyl)amino]propanamide
SMILESCC(=O)Nc1ccc(NC(=O)CCN(C)CCc2ccncc2)cc1
InChIInChI=1S/C19H24N4O2/c1-15(24)21-17-3-5-18(6-4-17)22-19(25)10-14-23(2)13-9-16-7-11-20-12-8-16/h3-8,11-12H,9-10,13-14H2,1-2H3,(H,21,24)(H,22,25)
InChIKeyMRWRBBQLMMWEEI-UHFFFAOYSA-N
XLogP2.54
TPSA74.33 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.43
LogP ≤ 52.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3-acetylphenyl)-3-[methyl(2-pyridin-4-ylethyl)amino]propanamide
CID 109026236
N-(3,4-dimethoxyphenyl)-3-[methyl(2-pyridin-4-ylethyl)amino]propanamide
CID 109026232
N-(3-cyanophenyl)-3-[methyl(2-pyridin-4-ylethyl)amino]propanamide
CID 109026283
3-[methyl(2-pyridin-4-ylethyl)amino]-N-(2-propan-2-ylphenyl)propanamide
CID 109026200
N-[4-[methyl(2-pyridin-4-ylethyl)amino]phenyl]propanamide
CID 112983683
N-(4-acetamidophenyl)-3-[benzyl(methyl)amino]propanamide
CID 109020641
N-methyl-3-[methyl(2-pyridin-4-ylethyl)amino]-N-(2-pyridin-4-ylethyl)propanamide
CID 109025999
4-acetamido-N-ethyl-N-(2-pyridin-4-ylethyl)benzamide
CID 110757168
N-cyclopentyl-3-[methyl(2-pyridin-4-ylethyl)amino]propanamide
CID 109013454
3-[methyl(2-pyridin-4-ylethyl)amino]-N-(2-propan-2-yloxyphenyl)propanamide
CID 109026228
4,4-dimethyl-1-[methyl(2-pyridin-4-ylethyl)amino]pentan-3-one
CID 62624763
hydrazinyl 3-[methyl(2-pyridin-4-ylethyl)amino]propanoate
CID 66339679

Frequently Asked Questions

What is the IUPAC name of N-(4-acetamidophenyl)-3-[methyl(2-pyridin-4-ylethyl)amino]propanamide?
The IUPAC name of N-(4-acetamidophenyl)-3-[methyl(2-pyridin-4-ylethyl)amino]propanamide (CID 109026239) is N-(4-acetamidophenyl)-3-[methyl(2-pyridin-4-ylethyl)amino]propanamide.
What is the SMILES notation for N-(4-acetamidophenyl)-3-[methyl(2-pyridin-4-ylethyl)amino]propanamide?
The canonical SMILES for N-(4-acetamidophenyl)-3-[methyl(2-pyridin-4-ylethyl)amino]propanamide is CC(=O)Nc1ccc(NC(=O)CCN(C)CCc2ccncc2)cc1.
What is the InChIKey of N-(4-acetamidophenyl)-3-[methyl(2-pyridin-4-ylethyl)amino]propanamide?
The InChIKey is MRWRBBQLMMWEEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N4O2/c1-15(24)21-17-3-5-18(6-4-17)22-19(25)10-14-23(2)13-9-16-7-11-20-12-8-16/h3-8,11-12H,9-10,13-14H2,1-2H3,(H,21,24)(H,22,25).
What are the key properties of N-(4-acetamidophenyl)-3-[methyl(2-pyridin-4-ylethyl)amino]propanamide?
N-(4-acetamidophenyl)-3-[methyl(2-pyridin-4-ylethyl)amino]propanamide has a molecular weight of 340.43 g/mol, XLogP of 2.54, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-acetamidophenyl)-3-[methyl(2-pyridin-4-ylethyl)amino]propanamide is sourced from PubChem (CID 109026239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).