2-amino-5-fluoro-N-(2-methoxycyclopentyl)benzamide

C13H17FN2O2 — CID 62086919

IUPAC2-amino-5-fluoro-N-(2-methoxycyclopentyl)benzamide
SMILESCOC1CCCC1NC(=O)c1cc(F)ccc1N
InChIInChI=1S/C13H17FN2O2/c1-18-12-4-2-3-11(12)16-13(17)9-7-8(14)5-6-10(9)15/h5-7,11-12H,2-4,15H2,1H3,(H,16,17)
InChIKeyMMJDEUBTGBJGRW-UHFFFAOYSA-N
MW252.29 g/mol
LogP1.71
Rot. Bonds3

About 2-amino-5-fluoro-N-(2-methoxycyclopentyl)benzamide

2-amino-5-fluoro-N-(2-methoxycyclopentyl)benzamide (PubChem CID 62086919) has the molecular formula C13H17FN2O2 and a molecular weight of 252.29 g/mol. Its IUPAC name is 2-amino-5-fluoro-N-(2-methoxycyclopentyl)benzamide.

Molecular Properties

Compound Name2-amino-5-fluoro-N-(2-methoxycyclopentyl)benzamide
PubChem CID62086919
Molecular FormulaC13H17FN2O2
Molecular Weight252.29 g/mol
Exact Mass252.13
IUPAC Name2-amino-5-fluoro-N-(2-methoxycyclopentyl)benzamide
SMILESCOC1CCCC1NC(=O)c1cc(F)ccc1N
InChIInChI=1S/C13H17FN2O2/c1-18-12-4-2-3-11(12)16-13(17)9-7-8(14)5-6-10(9)15/h5-7,11-12H,2-4,15H2,1H3,(H,16,17)
InChIKeyMMJDEUBTGBJGRW-UHFFFAOYSA-N
XLogP1.71
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.29
LogP ≤ 51.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

Analyze 2-amino-5-fluoro-N-(2-methoxycyclopentyl)benzamide 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

2-amino-N-(2-methoxycyclopentyl)benzamide
CID 62086922
2-amino-5-fluoro-N-(2-hydroxycyclohexyl)benzamide
CID 62366282
2-amino-5-fluoro-N-(2-methoxycyclopentyl)-3-nitrobenzamide
CID 107123005
2-amino-N-cyclopropyl-5-fluorobenzamide
CID 22493342
3-amino-4-bromo-N-(2-methoxycyclopentyl)benzamide
CID 62087821
4-amino-N-(2-methoxycyclopentyl)-6-methylpyridine-3-carboxamide
CID 81243262
2-fluoro-N-(2-methoxycyclopentyl)-4-sulfamoylbenzamide
CID 62088634
2,5-dihydroxy-N-(2-methoxycyclopentyl)benzamide
CID 107722870
2-amino-N-(2-methoxycyclopentyl)pyridine-3-carboxamide
CID 55069206
2-amino-5-fluoro-N-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl)benzamide
CID 43696372
3-amino-4-methoxy-N-(2-methoxycyclopentyl)benzamide
CID 62088894
2,5-difluoro-N-(2-methoxycyclopentyl)-4-nitrobenzamide
CID 104699356

Frequently Asked Questions

What is the IUPAC name of 2-amino-5-fluoro-N-(2-methoxycyclopentyl)benzamide?
The IUPAC name of 2-amino-5-fluoro-N-(2-methoxycyclopentyl)benzamide (CID 62086919) is 2-amino-5-fluoro-N-(2-methoxycyclopentyl)benzamide.
What is the SMILES notation for 2-amino-5-fluoro-N-(2-methoxycyclopentyl)benzamide?
The canonical SMILES for 2-amino-5-fluoro-N-(2-methoxycyclopentyl)benzamide is COC1CCCC1NC(=O)c1cc(F)ccc1N.
What is the InChIKey of 2-amino-5-fluoro-N-(2-methoxycyclopentyl)benzamide?
The InChIKey is MMJDEUBTGBJGRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17FN2O2/c1-18-12-4-2-3-11(12)16-13(17)9-7-8(14)5-6-10(9)15/h5-7,11-12H,2-4,15H2,1H3,(H,16,17).
What are the key properties of 2-amino-5-fluoro-N-(2-methoxycyclopentyl)benzamide?
2-amino-5-fluoro-N-(2-methoxycyclopentyl)benzamide has a molecular weight of 252.29 g/mol, XLogP of 1.71, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-5-fluoro-N-(2-methoxycyclopentyl)benzamide is sourced from PubChem (CID 62086919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).