N-cyclopropyl-3-[[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]benzamide

C22H25N3O2 — CID 24566735

IUPACN-cyclopropyl-3-[[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]benzamide
SMILESCC1CCc2ccccc2N1CC(=O)Nc1cccc(C(=O)NC2CC2)c1
InChIInChI=1S/C22H25N3O2/c1-15-9-10-16-5-2-3-8-20(16)25(15)14-21(26)23-19-7-4-6-17(13-19)22(27)24-18-11-12-18/h2-8,13,15,18H,9-12,14H2,1H3,(H,23,26)(H,24,27)
InChIKeyVFRJPZQJYRWJOW-UHFFFAOYSA-N
MW363.46 g/mol
LogP3.36
Rot. Bonds5

About N-cyclopropyl-3-[[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]benzamide

N-cyclopropyl-3-[[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]benzamide (PubChem CID 24566735) has the molecular formula C22H25N3O2 and a molecular weight of 363.46 g/mol. Its IUPAC name is N-cyclopropyl-3-[[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]benzamide.

Molecular Properties

Compound NameN-cyclopropyl-3-[[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]benzamide
PubChem CID24566735
Molecular FormulaC22H25N3O2
Molecular Weight363.46 g/mol
Exact Mass363.19
IUPAC NameN-cyclopropyl-3-[[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]benzamide
SMILESCC1CCc2ccccc2N1CC(=O)Nc1cccc(C(=O)NC2CC2)c1
InChIInChI=1S/C22H25N3O2/c1-15-9-10-16-5-2-3-8-20(16)25(15)14-21(26)23-19-7-4-6-17(13-19)22(27)24-18-11-12-18/h2-8,13,15,18H,9-12,14H2,1H3,(H,23,26)(H,24,27)
InChIKeyVFRJPZQJYRWJOW-UHFFFAOYSA-N
XLogP3.36
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.46
LogP ≤ 53.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-cyclopropyl-3-[[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]benzamide with MolForge

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Related Compounds

2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-N-(3-nitrophenyl)acetamide
CID 8724831
N-[3-(dimethylsulfamoyl)phenyl]-2-[(2R)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]acetamide
CID 8724718
2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-N-[3-(2-oxopyrrolidin-1-yl)phenyl]acetamide
CID 41336235
N-(4-methoxyphenyl)-2-[(2R)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]acetamide
CID 8724702
N-(3-carbamothioylphenyl)-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide
CID 82032292
N-(cyclopentylcarbamoyl)-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide
CID 46802249
N-(cyclohexylcarbamoyl)-2-[(2R)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]acetamide
CID 8593716
3-[(2-cyanoacetyl)amino]-N-cyclopropylbenzamide
CID 168520744
N-(2-aminophenyl)-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide
CID 18069905
3-[[2-(4-aminopiperidin-1-yl)acetyl]amino]-N-cyclopropylbenzamide
CID 119908377
2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-N-(3-methylphenyl)acetamide
CID 2652852
N-cyclopropyl-3-[(2-phenylsulfanylacetyl)amino]benzamide
CID 27447667

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-3-[[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]benzamide?
The IUPAC name of N-cyclopropyl-3-[[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]benzamide (CID 24566735) is N-cyclopropyl-3-[[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]benzamide.
What is the SMILES notation for N-cyclopropyl-3-[[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]benzamide?
The canonical SMILES for N-cyclopropyl-3-[[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]benzamide is CC1CCc2ccccc2N1CC(=O)Nc1cccc(C(=O)NC2CC2)c1.
What is the InChIKey of N-cyclopropyl-3-[[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]benzamide?
The InChIKey is VFRJPZQJYRWJOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H25N3O2/c1-15-9-10-16-5-2-3-8-20(16)25(15)14-21(26)23-19-7-4-6-17(13-19)22(27)24-18-11-12-18/h2-8,13,15,18H,9-12,14H2,1H3,(H,23,26)(H,24,27).
What are the key properties of N-cyclopropyl-3-[[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]benzamide?
N-cyclopropyl-3-[[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]benzamide has a molecular weight of 363.46 g/mol, XLogP of 3.36, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-3-[[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]benzamide is sourced from PubChem (CID 24566735), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).