5-[2-(cyclopropylmethoxy)propanoylamino]-2-fluoro-N-methylbenzamide

C15H19FN2O3 — CID 49176640

IUPAC5-[2-(cyclopropylmethoxy)propanoylamino]-2-fluoro-N-methylbenzamide
SMILESCNC(=O)c1cc(NC(=O)C(C)OCC2CC2)ccc1F
InChIInChI=1S/C15H19FN2O3/c1-9(21-8-10-3-4-10)14(19)18-11-5-6-13(16)12(7-11)15(20)17-2/h5-7,9-10H,3-4,8H2,1-2H3,(H,17,20)(H,18,19)
InChIKeyAFEBVOGGZHLJEM-UHFFFAOYSA-N
MW294.33 g/mol
LogP1.94
Rot. Bonds6

About 5-[2-(cyclopropylmethoxy)propanoylamino]-2-fluoro-N-methylbenzamide

5-[2-(cyclopropylmethoxy)propanoylamino]-2-fluoro-N-methylbenzamide (PubChem CID 49176640) has the molecular formula C15H19FN2O3 and a molecular weight of 294.33 g/mol. Its IUPAC name is 5-[2-(cyclopropylmethoxy)propanoylamino]-2-fluoro-N-methylbenzamide.

Molecular Properties

Compound Name5-[2-(cyclopropylmethoxy)propanoylamino]-2-fluoro-N-methylbenzamide
PubChem CID49176640
Molecular FormulaC15H19FN2O3
Molecular Weight294.33 g/mol
Exact Mass294.14
IUPAC Name5-[2-(cyclopropylmethoxy)propanoylamino]-2-fluoro-N-methylbenzamide
SMILESCNC(=O)c1cc(NC(=O)C(C)OCC2CC2)ccc1F
InChIInChI=1S/C15H19FN2O3/c1-9(21-8-10-3-4-10)14(19)18-11-5-6-13(16)12(7-11)15(20)17-2/h5-7,9-10H,3-4,8H2,1-2H3,(H,17,20)(H,18,19)
InChIKeyAFEBVOGGZHLJEM-UHFFFAOYSA-N
XLogP1.94
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.33
LogP ≤ 51.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 5-[2-(cyclopropylmethoxy)propanoylamino]-2-fluoro-N-methylbenzamide 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

4-[2-(cyclopropylmethoxy)propanoylamino]-N-methylbenzamide
CID 47422905
5-[2-(2-ethoxyethoxy)propanoylamino]-2-fluoro-N-methylbenzamide
CID 49176751
2-(cyclopropylmethoxy)-N-(2,2-dimethyl-1,3-benzodioxol-5-yl)propanamide
CID 47079469
N-[3-chloro-4-(2-methoxyethoxy)phenyl]-2-(cyclopropylmethoxy)propanamide
CID 48500260
(2S)-N-(6-amino-3-pyridinyl)-2-(cyclopropylmethoxy)propanamide
CID 99776072
3-[[(2S)-2-(cyclopropylmethoxy)propanoyl]amino]-N-pyridin-4-ylbenzamide
CID 95383218
N-(4-cyclopentylsulfonylphenyl)-2-(cyclopropylmethoxy)propanamide
CID 86847260
(2S)-2-(cyclopropylmethoxy)-N-[3-methyl-4-(4-methylpiperazin-1-yl)phenyl]propanamide
CID 94797180
(2R)-2-(cyclopropylmethoxy)-N-[4-[[(2R)-2-(cyclopropylmethoxy)propanoyl]amino]-2-ethylquinolin-6-yl]propanamide
CID 97342418
N-[2-chloro-5-(propanoylamino)phenyl]-2-(cyclopropylmethoxy)propanamide
CID 48521300
5-[[(2S)-2-(dimethylamino)-3-phenylpropanoyl]amino]-2-fluoro-N-methylbenzamide
CID 96533531
N-[4-[2-(cyclopropylmethoxy)propanoylamino]-3-(trifluoromethyl)phenyl]furan-3-carboxamide
CID 86847265

Frequently Asked Questions

What is the IUPAC name of 5-[2-(cyclopropylmethoxy)propanoylamino]-2-fluoro-N-methylbenzamide?
The IUPAC name of 5-[2-(cyclopropylmethoxy)propanoylamino]-2-fluoro-N-methylbenzamide (CID 49176640) is 5-[2-(cyclopropylmethoxy)propanoylamino]-2-fluoro-N-methylbenzamide.
What is the SMILES notation for 5-[2-(cyclopropylmethoxy)propanoylamino]-2-fluoro-N-methylbenzamide?
The canonical SMILES for 5-[2-(cyclopropylmethoxy)propanoylamino]-2-fluoro-N-methylbenzamide is CNC(=O)c1cc(NC(=O)C(C)OCC2CC2)ccc1F.
What is the InChIKey of 5-[2-(cyclopropylmethoxy)propanoylamino]-2-fluoro-N-methylbenzamide?
The InChIKey is AFEBVOGGZHLJEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19FN2O3/c1-9(21-8-10-3-4-10)14(19)18-11-5-6-13(16)12(7-11)15(20)17-2/h5-7,9-10H,3-4,8H2,1-2H3,(H,17,20)(H,18,19).
What are the key properties of 5-[2-(cyclopropylmethoxy)propanoylamino]-2-fluoro-N-methylbenzamide?
5-[2-(cyclopropylmethoxy)propanoylamino]-2-fluoro-N-methylbenzamide has a molecular weight of 294.33 g/mol, XLogP of 1.94, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[2-(cyclopropylmethoxy)propanoylamino]-2-fluoro-N-methylbenzamide is sourced from PubChem (CID 49176640), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).