2-amino-N-cyclopropyl-5-fluorobenzamide

C10H11FN2O — CID 22493342

IUPAC2-amino-N-cyclopropyl-5-fluorobenzamide
SMILESNc1ccc(F)cc1C(=O)NC1CC1
InChIInChI=1S/C10H11FN2O/c11-6-1-4-9(12)8(5-6)10(14)13-7-2-3-7/h1,4-5,7H,2-3,12H2,(H,13,14)
InChIKeyJWDWZWFJWZTRNF-UHFFFAOYSA-N
MW194.21 g/mol
LogP1.30
Rot. Bonds2

About 2-amino-N-cyclopropyl-5-fluorobenzamide

2-amino-N-cyclopropyl-5-fluorobenzamide (PubChem CID 22493342) has the molecular formula C10H11FN2O and a molecular weight of 194.21 g/mol. Its IUPAC name is 2-amino-N-cyclopropyl-5-fluorobenzamide.

Molecular Properties

Compound Name2-amino-N-cyclopropyl-5-fluorobenzamide
PubChem CID22493342
Molecular FormulaC10H11FN2O
Molecular Weight194.21 g/mol
Exact Mass194.09
IUPAC Name2-amino-N-cyclopropyl-5-fluorobenzamide
SMILESNc1ccc(F)cc1C(=O)NC1CC1
InChIInChI=1S/C10H11FN2O/c11-6-1-4-9(12)8(5-6)10(14)13-7-2-3-7/h1,4-5,7H,2-3,12H2,(H,13,14)
InChIKeyJWDWZWFJWZTRNF-UHFFFAOYSA-N
XLogP1.30
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.21
LogP ≤ 51.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 2-amino-N-cyclopropyl-5-fluorobenzamide 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-amino-5-fluorobenzoyl)amino]cyclohexane-1-carboxylic acid
CID 61160859
2-amino-5-fluoro-N-(2-hydroxycyclohexyl)benzamide
CID 62366282
2-amino-N-cycloheptyl-4-fluorobenzamide
CID 55139018
N-(4-aminocyclohexyl)-2-bromo-5-fluorobenzamide;hydrochloride
CID 119478924
2-bromo-N-(4-chlorocyclohexyl)-5-fluorobenzamide
CID 113271719
N-(4-aminocyclohexyl)-5-fluoro-2-hydroxybenzamide
CID 113281549
2-amino-N-(4-ethylcyclohexyl)-4-fluorobenzamide
CID 63110662
2-amino-5-bromo-N-(4-hydroxycyclohexyl)benzamide
CID 75465077
N-(4-chlorocyclohexyl)-5-fluoro-2-hydroxybenzamide
CID 113281742
N-cyclopropyl-4-fluoro-2-nitrobenzamide
CID 112698911
2-amino-N-[(1S)-1-cyclopentylethyl]-5-fluorobenzamide
CID 81388369
2-amino-5-fluoro-N-(2-methoxycyclopentyl)benzamide
CID 62086919

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-cyclopropyl-5-fluorobenzamide?
The IUPAC name of 2-amino-N-cyclopropyl-5-fluorobenzamide (CID 22493342) is 2-amino-N-cyclopropyl-5-fluorobenzamide.
What is the SMILES notation for 2-amino-N-cyclopropyl-5-fluorobenzamide?
The canonical SMILES for 2-amino-N-cyclopropyl-5-fluorobenzamide is Nc1ccc(F)cc1C(=O)NC1CC1.
What is the InChIKey of 2-amino-N-cyclopropyl-5-fluorobenzamide?
The InChIKey is JWDWZWFJWZTRNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11FN2O/c11-6-1-4-9(12)8(5-6)10(14)13-7-2-3-7/h1,4-5,7H,2-3,12H2,(H,13,14).
What are the key properties of 2-amino-N-cyclopropyl-5-fluorobenzamide?
2-amino-N-cyclopropyl-5-fluorobenzamide has a molecular weight of 194.21 g/mol, XLogP of 1.30, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-cyclopropyl-5-fluorobenzamide is sourced from PubChem (CID 22493342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).