3-acetamido-N-cyclopropyl-3-(4-methylphenyl)-N-(1-pyridin-2-ylethyl)propanamide

C22H27N3O2 — CID 55921203

IUPAC3-acetamido-N-cyclopropyl-3-(4-methylphenyl)-N-(1-pyridin-2-ylethyl)propanamide
SMILESCC(=O)NC(CC(=O)N(C1CC1)C(C)c1ccccn1)c1ccc(C)cc1
InChIInChI=1S/C22H27N3O2/c1-15-7-9-18(10-8-15)21(24-17(3)26)14-22(27)25(19-11-12-19)16(2)20-6-4-5-13-23-20/h4-10,13,16,19,21H,11-12,14H2,1-3H3,(H,24,26)
InChIKeyYQVVAVCLJYGERF-UHFFFAOYSA-N
MW365.48 g/mol
LogP3.71
Rot. Bonds7

About 3-acetamido-N-cyclopropyl-3-(4-methylphenyl)-N-(1-pyridin-2-ylethyl)propanamide

3-acetamido-N-cyclopropyl-3-(4-methylphenyl)-N-(1-pyridin-2-ylethyl)propanamide (PubChem CID 55921203) has the molecular formula C22H27N3O2 and a molecular weight of 365.48 g/mol. Its IUPAC name is 3-acetamido-N-cyclopropyl-3-(4-methylphenyl)-N-(1-pyridin-2-ylethyl)propanamide.

Molecular Properties

Compound Name3-acetamido-N-cyclopropyl-3-(4-methylphenyl)-N-(1-pyridin-2-ylethyl)propanamide
PubChem CID55921203
Molecular FormulaC22H27N3O2
Molecular Weight365.48 g/mol
Exact Mass365.21
IUPAC Name3-acetamido-N-cyclopropyl-3-(4-methylphenyl)-N-(1-pyridin-2-ylethyl)propanamide
SMILESCC(=O)NC(CC(=O)N(C1CC1)C(C)c1ccccn1)c1ccc(C)cc1
InChIInChI=1S/C22H27N3O2/c1-15-7-9-18(10-8-15)21(24-17(3)26)14-22(27)25(19-11-12-19)16(2)20-6-4-5-13-23-20/h4-10,13,16,19,21H,11-12,14H2,1-3H3,(H,24,26)
InChIKeyYQVVAVCLJYGERF-UHFFFAOYSA-N
XLogP3.71
TPSA62.30 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.48
LogP ≤ 53.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-acetamido-N-cyclopropyl-3-(4-methylphenyl)-N-(1-pyridin-2-ylethyl)propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(3S)-3-acetamido-N-methyl-3-(4-methylphenyl)-N-[(1R)-1-pyridin-4-ylethyl]propanamide
CID 95585277
3-acetamido-3-(4-chlorophenyl)-N-cyclopropyl-N-[1-[3-(trifluoromethyl)phenyl]ethyl]propanamide
CID 55594929
(3R)-3-acetamido-N-[(1R)-1-cyclopropylethyl]-3-(4-methylphenyl)propanamide
CID 30796495
N-cyclopropyl-3-[4-(methylsulfamoyl)phenyl]-N-(1-pyridin-2-ylethyl)propanamide
CID 55919526
(3R)-3-acetamido-N-[(4R)-3,4-dihydro-2H-chromen-4-yl]-3-(4-methylphenyl)propanamide
CID 32758241
3-acetamido-3-(4-methoxyphenyl)-N-methyl-N-[1-(4-methylphenyl)ethyl]propanamide
CID 134054363
3-acetamido-N-methyl-3-(4-methylphenyl)-N-pyrrolidin-3-ylpropanamide;hydrochloride
CID 119553846
3-acetamido-N-methyl-3-(4-methylphenyl)-N-(2-methylpropyl)propanamide
CID 134058928
3-(1,3-benzothiazol-2-yl)-N-cyclopropyl-N-[(1R)-1-pyridin-2-ylethyl]propanamide
CID 51966836
(3R)-3-acetamido-3-(4-methylphenyl)propanoic acid
CID 25323198
N-cyclopropyl-3-[5-(4-fluorophenyl)-1,3-oxazol-2-yl]-N-(1-pyridin-2-ylethyl)propanamide
CID 55812679
3-acetamido-N-(3-aminobutyl)-3-(4-methylphenyl)propanamide
CID 119498760

Frequently Asked Questions

What is the IUPAC name of 3-acetamido-N-cyclopropyl-3-(4-methylphenyl)-N-(1-pyridin-2-ylethyl)propanamide?
The IUPAC name of 3-acetamido-N-cyclopropyl-3-(4-methylphenyl)-N-(1-pyridin-2-ylethyl)propanamide (CID 55921203) is 3-acetamido-N-cyclopropyl-3-(4-methylphenyl)-N-(1-pyridin-2-ylethyl)propanamide.
What is the SMILES notation for 3-acetamido-N-cyclopropyl-3-(4-methylphenyl)-N-(1-pyridin-2-ylethyl)propanamide?
The canonical SMILES for 3-acetamido-N-cyclopropyl-3-(4-methylphenyl)-N-(1-pyridin-2-ylethyl)propanamide is CC(=O)NC(CC(=O)N(C1CC1)C(C)c1ccccn1)c1ccc(C)cc1.
What is the InChIKey of 3-acetamido-N-cyclopropyl-3-(4-methylphenyl)-N-(1-pyridin-2-ylethyl)propanamide?
The InChIKey is YQVVAVCLJYGERF-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H27N3O2/c1-15-7-9-18(10-8-15)21(24-17(3)26)14-22(27)25(19-11-12-19)16(2)20-6-4-5-13-23-20/h4-10,13,16,19,21H,11-12,14H2,1-3H3,(H,24,26).
What are the key properties of 3-acetamido-N-cyclopropyl-3-(4-methylphenyl)-N-(1-pyridin-2-ylethyl)propanamide?
3-acetamido-N-cyclopropyl-3-(4-methylphenyl)-N-(1-pyridin-2-ylethyl)propanamide has a molecular weight of 365.48 g/mol, XLogP of 3.71, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-acetamido-N-cyclopropyl-3-(4-methylphenyl)-N-(1-pyridin-2-ylethyl)propanamide is sourced from PubChem (CID 55921203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).