N-ethyl-3-(4-methylphenyl)-3-phenyl-N-(pyridin-4-ylmethyl)propanamide

C24H26N2O — CID 46995859

IUPACN-ethyl-3-(4-methylphenyl)-3-phenyl-N-(pyridin-4-ylmethyl)propanamide
SMILESCCN(Cc1ccncc1)C(=O)CC(c1ccccc1)c1ccc(C)cc1
InChIInChI=1S/C24H26N2O/c1-3-26(18-20-13-15-25-16-14-20)24(27)17-23(21-7-5-4-6-8-21)22-11-9-19(2)10-12-22/h4-16,23H,3,17-18H2,1-2H3
InChIKeySZGTZHZRIMUHID-UHFFFAOYSA-N
MW358.49 g/mol
LogP4.96
Rot. Bonds7

About N-ethyl-3-(4-methylphenyl)-3-phenyl-N-(pyridin-4-ylmethyl)propanamide

N-ethyl-3-(4-methylphenyl)-3-phenyl-N-(pyridin-4-ylmethyl)propanamide (PubChem CID 46995859) has the molecular formula C24H26N2O and a molecular weight of 358.49 g/mol. Its IUPAC name is N-ethyl-3-(4-methylphenyl)-3-phenyl-N-(pyridin-4-ylmethyl)propanamide.

Molecular Properties

Compound NameN-ethyl-3-(4-methylphenyl)-3-phenyl-N-(pyridin-4-ylmethyl)propanamide
PubChem CID46995859
Molecular FormulaC24H26N2O
Molecular Weight358.49 g/mol
Exact Mass358.20
IUPAC NameN-ethyl-3-(4-methylphenyl)-3-phenyl-N-(pyridin-4-ylmethyl)propanamide
SMILESCCN(Cc1ccncc1)C(=O)CC(c1ccccc1)c1ccc(C)cc1
InChIInChI=1S/C24H26N2O/c1-3-26(18-20-13-15-25-16-14-20)24(27)17-23(21-7-5-4-6-8-21)22-11-9-19(2)10-12-22/h4-16,23H,3,17-18H2,1-2H3
InChIKeySZGTZHZRIMUHID-UHFFFAOYSA-N
XLogP4.96
TPSA33.20 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.49
LogP ≤ 54.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-2-phenyl-N-(pyridin-4-ylmethyl)acetamide
CID 564270
N-benzyl-N-ethyl-3-pyridin-3-ylbutanamide
CID 110648244
N-ethyl-3-hydroxy-2-phenyl-N-(pyridin-4-ylmethyl)propanamide;hydrochloride
CID 10125724
2-anilino-N-ethyl-N-(pyridin-4-ylmethyl)acetamide
CID 60962477
(2S)-N-ethyl-2-phenyl-2-phenylsulfanyl-N-(pyridin-4-ylmethyl)acetamide
CID 40635886
N,N'-dibenzyl-N,N'-diethylpropanediamide
CID 2392254
6-[ethyl(pyridin-4-ylmethyl)amino]-6-oxohexanoic acid
CID 54876323
N-benzyl-N-ethyl-3-(4-methylphenyl)sulfonylpropanamide
CID 78782531
N-ethyl-2-phenyl-N-(pyridin-4-ylmethyl)prop-2-enamide
CID 44630282
N-benzyl-N-ethyl-2-(4-methylphenyl)sulfonylacetamide
CID 17309418
2-bromo-N-ethyl-N-(pyridin-4-ylmethyl)propanamide
CID 107904597
N-benzyl-N-ethyl-2-[(5-methyl-2-pyridinyl)sulfanyl]acetamide
CID 134007805

Frequently Asked Questions

What is the IUPAC name of N-ethyl-3-(4-methylphenyl)-3-phenyl-N-(pyridin-4-ylmethyl)propanamide?
The IUPAC name of N-ethyl-3-(4-methylphenyl)-3-phenyl-N-(pyridin-4-ylmethyl)propanamide (CID 46995859) is N-ethyl-3-(4-methylphenyl)-3-phenyl-N-(pyridin-4-ylmethyl)propanamide.
What is the SMILES notation for N-ethyl-3-(4-methylphenyl)-3-phenyl-N-(pyridin-4-ylmethyl)propanamide?
The canonical SMILES for N-ethyl-3-(4-methylphenyl)-3-phenyl-N-(pyridin-4-ylmethyl)propanamide is CCN(Cc1ccncc1)C(=O)CC(c1ccccc1)c1ccc(C)cc1.
What is the InChIKey of N-ethyl-3-(4-methylphenyl)-3-phenyl-N-(pyridin-4-ylmethyl)propanamide?
The InChIKey is SZGTZHZRIMUHID-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H26N2O/c1-3-26(18-20-13-15-25-16-14-20)24(27)17-23(21-7-5-4-6-8-21)22-11-9-19(2)10-12-22/h4-16,23H,3,17-18H2,1-2H3.
What are the key properties of N-ethyl-3-(4-methylphenyl)-3-phenyl-N-(pyridin-4-ylmethyl)propanamide?
N-ethyl-3-(4-methylphenyl)-3-phenyl-N-(pyridin-4-ylmethyl)propanamide has a molecular weight of 358.49 g/mol, XLogP of 4.96, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-3-(4-methylphenyl)-3-phenyl-N-(pyridin-4-ylmethyl)propanamide is sourced from PubChem (CID 46995859), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).