N-[2-[acetyl(cyclopropyl)amino]-5-fluorophenyl]-2-(3-methylphenyl)acetamide

C20H21FN2O2 — CID 113093198

IUPACN-[2-[acetyl(cyclopropyl)amino]-5-fluorophenyl]-2-(3-methylphenyl)acetamide
SMILESCC(=O)N(c1ccc(F)cc1NC(=O)Cc1cccc(C)c1)C1CC1
InChIInChI=1S/C20H21FN2O2/c1-13-4-3-5-15(10-13)11-20(25)22-18-12-16(21)6-9-19(18)23(14(2)24)17-7-8-17/h3-6,9-10,12,17H,7-8,11H2,1-2H3,(H,22,25)
InChIKeyRAAMOTLZKURVLT-UHFFFAOYSA-N
MW340.40 g/mol
LogP3.83
Rot. Bonds5

About N-[2-[acetyl(cyclopropyl)amino]-5-fluorophenyl]-2-(3-methylphenyl)acetamide

N-[2-[acetyl(cyclopropyl)amino]-5-fluorophenyl]-2-(3-methylphenyl)acetamide (PubChem CID 113093198) has the molecular formula C20H21FN2O2 and a molecular weight of 340.40 g/mol. Its IUPAC name is N-[2-[acetyl(cyclopropyl)amino]-5-fluorophenyl]-2-(3-methylphenyl)acetamide.

Molecular Properties

Compound NameN-[2-[acetyl(cyclopropyl)amino]-5-fluorophenyl]-2-(3-methylphenyl)acetamide
PubChem CID113093198
Molecular FormulaC20H21FN2O2
Molecular Weight340.40 g/mol
Exact Mass340.16
IUPAC NameN-[2-[acetyl(cyclopropyl)amino]-5-fluorophenyl]-2-(3-methylphenyl)acetamide
SMILESCC(=O)N(c1ccc(F)cc1NC(=O)Cc1cccc(C)c1)C1CC1
InChIInChI=1S/C20H21FN2O2/c1-13-4-3-5-15(10-13)11-20(25)22-18-12-16(21)6-9-19(18)23(14(2)24)17-7-8-17/h3-6,9-10,12,17H,7-8,11H2,1-2H3,(H,22,25)
InChIKeyRAAMOTLZKURVLT-UHFFFAOYSA-N
XLogP3.83
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.40
LogP ≤ 53.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-[cyclopropyl(methylsulfonyl)amino]-5-fluorophenyl]-2-(3-methylphenyl)acetamide
CID 113093287
N-[2-[acetyl(cyclopropyl)amino]-5-fluorophenyl]-2-methylpropanamide
CID 113093144
N-cyclopropyl-N-[2-(cyclopropylcarbamoylamino)-4-fluorophenyl]acetamide
CID 113093208
N-[2-[acetyl(cyclopropyl)amino]-5-fluorophenyl]-2-(4-chlorophenoxy)acetamide
CID 113093181
N-[2-[acetyl(cyclopropyl)amino]-5-fluorophenyl]-3-bromobenzamide
CID 113093162
N-[2-[acetyl(cyclopropyl)amino]-5-fluorophenyl]-2-chlorobenzamide
CID 113093183
N-[2-[acetyl(cyclopropyl)amino]-5-fluorophenyl]-3,4-dichlorobenzamide
CID 113093168
N-[2-[acetyl(methyl)amino]phenyl]-2-(3-methylphenyl)acetamide
CID 113093793
N-cyclopropyl-N-[4-fluoro-2-[(4-fluorophenyl)sulfonylamino]phenyl]acetamide
CID 113093216
N-(4-chloro-2-fluorophenyl)-2-(3-methylphenyl)acetamide
CID 6464374
N-(2-amino-4-methylphenyl)-2-(3-fluorophenyl)acetamide
CID 43259058
N-(2-carbamothioyl-3-fluorophenyl)-2-(3-methylphenyl)acetamide
CID 62387868

Frequently Asked Questions

What is the IUPAC name of N-[2-[acetyl(cyclopropyl)amino]-5-fluorophenyl]-2-(3-methylphenyl)acetamide?
The IUPAC name of N-[2-[acetyl(cyclopropyl)amino]-5-fluorophenyl]-2-(3-methylphenyl)acetamide (CID 113093198) is N-[2-[acetyl(cyclopropyl)amino]-5-fluorophenyl]-2-(3-methylphenyl)acetamide.
What is the SMILES notation for N-[2-[acetyl(cyclopropyl)amino]-5-fluorophenyl]-2-(3-methylphenyl)acetamide?
The canonical SMILES for N-[2-[acetyl(cyclopropyl)amino]-5-fluorophenyl]-2-(3-methylphenyl)acetamide is CC(=O)N(c1ccc(F)cc1NC(=O)Cc1cccc(C)c1)C1CC1.
What is the InChIKey of N-[2-[acetyl(cyclopropyl)amino]-5-fluorophenyl]-2-(3-methylphenyl)acetamide?
The InChIKey is RAAMOTLZKURVLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H21FN2O2/c1-13-4-3-5-15(10-13)11-20(25)22-18-12-16(21)6-9-19(18)23(14(2)24)17-7-8-17/h3-6,9-10,12,17H,7-8,11H2,1-2H3,(H,22,25).
What are the key properties of N-[2-[acetyl(cyclopropyl)amino]-5-fluorophenyl]-2-(3-methylphenyl)acetamide?
N-[2-[acetyl(cyclopropyl)amino]-5-fluorophenyl]-2-(3-methylphenyl)acetamide has a molecular weight of 340.40 g/mol, XLogP of 3.83, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[acetyl(cyclopropyl)amino]-5-fluorophenyl]-2-(3-methylphenyl)acetamide is sourced from PubChem (CID 113093198), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).