N-cyclopropyl-2-(2,5-difluoroanilino)propanamide

C12H14F2N2O — CID 43083939

IUPACN-cyclopropyl-2-(2,5-difluoroanilino)propanamide
SMILESCC(Nc1cc(F)ccc1F)C(=O)NC1CC1
InChIInChI=1S/C12H14F2N2O/c1-7(12(17)16-9-3-4-9)15-11-6-8(13)2-5-10(11)14/h2,5-7,9,15H,3-4H2,1H3,(H,16,17)
InChIKeyYCHGJIAEZYWGSW-UHFFFAOYSA-N
MW240.25 g/mol
LogP2.04
Rot. Bonds4

About N-cyclopropyl-2-(2,5-difluoroanilino)propanamide

N-cyclopropyl-2-(2,5-difluoroanilino)propanamide (PubChem CID 43083939) has the molecular formula C12H14F2N2O and a molecular weight of 240.25 g/mol. Its IUPAC name is N-cyclopropyl-2-(2,5-difluoroanilino)propanamide.

Molecular Properties

Compound NameN-cyclopropyl-2-(2,5-difluoroanilino)propanamide
PubChem CID43083939
Molecular FormulaC12H14F2N2O
Molecular Weight240.25 g/mol
Exact Mass240.11
IUPAC NameN-cyclopropyl-2-(2,5-difluoroanilino)propanamide
SMILESCC(Nc1cc(F)ccc1F)C(=O)NC1CC1
InChIInChI=1S/C12H14F2N2O/c1-7(12(17)16-9-3-4-9)15-11-6-8(13)2-5-10(11)14/h2,5-7,9,15H,3-4H2,1H3,(H,16,17)
InChIKeyYCHGJIAEZYWGSW-UHFFFAOYSA-N
XLogP2.04
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.25
LogP ≤ 52.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-cyclopropyl-2-(2,5-difluoroanilino)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

N-cyclopropyl-2-(2-fluoro-4-methylanilino)propanamide
CID 43088822
N-carbamoyl-2-(2,5-difluoroanilino)propanamide
CID 43083936
2-(4-bromo-2-fluoroanilino)-N-cyclopropylpropanamide
CID 43088710
N-cyclopropyl-2-(2,4-dichloroanilino)propanamide
CID 43085964
N-cyclopropyl-2-(2,5-dichloroanilino)propanamide
CID 43083853
2-(2,5-difluoroanilino)-N-pentan-3-ylpropanamide
CID 43113769
2-(2-bromo-5-chloroanilino)-N-cyclopropylpropanamide
CID 81280708
N-cyclopropyl-2-[1-(2,4-difluorophenyl)ethylamino]propanamide
CID 78754103
2-(4-fluoroanilino)-N-(4-methylcyclohexyl)propanamide
CID 47145467
2-(2,5-difluoroanilino)-1-morpholin-4-ylpropan-1-one
CID 43083934
2-(2,5-difluoroanilino)-N-(ethylcarbamoyl)propanamide
CID 43083937
2-(4-bromo-2-fluoroanilino)-N-cyclopentylpropanamide
CID 43088713

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-(2,5-difluoroanilino)propanamide?
The IUPAC name of N-cyclopropyl-2-(2,5-difluoroanilino)propanamide (CID 43083939) is N-cyclopropyl-2-(2,5-difluoroanilino)propanamide.
What is the SMILES notation for N-cyclopropyl-2-(2,5-difluoroanilino)propanamide?
The canonical SMILES for N-cyclopropyl-2-(2,5-difluoroanilino)propanamide is CC(Nc1cc(F)ccc1F)C(=O)NC1CC1.
What is the InChIKey of N-cyclopropyl-2-(2,5-difluoroanilino)propanamide?
The InChIKey is YCHGJIAEZYWGSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14F2N2O/c1-7(12(17)16-9-3-4-9)15-11-6-8(13)2-5-10(11)14/h2,5-7,9,15H,3-4H2,1H3,(H,16,17).
What are the key properties of N-cyclopropyl-2-(2,5-difluoroanilino)propanamide?
N-cyclopropyl-2-(2,5-difluoroanilino)propanamide has a molecular weight of 240.25 g/mol, XLogP of 2.04, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-(2,5-difluoroanilino)propanamide is sourced from PubChem (CID 43083939), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).