N-(2-amino-4-ethoxycyclobutyl)-2-fluoro-4-hydroxybenzamide

C13H17FN2O3 — CID 107677163

IUPACN-(2-amino-4-ethoxycyclobutyl)-2-fluoro-4-hydroxybenzamide
SMILESCCOC1CC(N)C1NC(=O)c1ccc(O)cc1F
InChIInChI=1S/C13H17FN2O3/c1-2-19-11-6-10(15)12(11)16-13(18)8-4-3-7(17)5-9(8)14/h3-5,10-12,17H,2,6,15H2,1H3,(H,16,18)
InChIKeyUGJYCCUDTDOIAT-UHFFFAOYSA-N
MW268.29 g/mol
LogP0.77
Rot. Bonds4

About N-(2-amino-4-ethoxycyclobutyl)-2-fluoro-4-hydroxybenzamide

N-(2-amino-4-ethoxycyclobutyl)-2-fluoro-4-hydroxybenzamide (PubChem CID 107677163) has the molecular formula C13H17FN2O3 and a molecular weight of 268.29 g/mol. Its IUPAC name is N-(2-amino-4-ethoxycyclobutyl)-2-fluoro-4-hydroxybenzamide.

Molecular Properties

Compound NameN-(2-amino-4-ethoxycyclobutyl)-2-fluoro-4-hydroxybenzamide
PubChem CID107677163
Molecular FormulaC13H17FN2O3
Molecular Weight268.29 g/mol
Exact Mass268.12
IUPAC NameN-(2-amino-4-ethoxycyclobutyl)-2-fluoro-4-hydroxybenzamide
SMILESCCOC1CC(N)C1NC(=O)c1ccc(O)cc1F
InChIInChI=1S/C13H17FN2O3/c1-2-19-11-6-10(15)12(11)16-13(18)8-4-3-7(17)5-9(8)14/h3-5,10-12,17H,2,6,15H2,1H3,(H,16,18)
InChIKeyUGJYCCUDTDOIAT-UHFFFAOYSA-N
XLogP0.77
TPSA84.58 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.29
LogP ≤ 50.77
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze N-(2-amino-4-ethoxycyclobutyl)-2-fluoro-4-hydroxybenzamide 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-(2-amino-4-ethoxycyclobutyl)-2,4-dihydroxybenzamide
CID 66195669
N-(2-amino-4-ethoxycyclobutyl)-2-fluoro-4-methoxybenzamide
CID 102884059
N-(2-amino-4-ethoxycyclobutyl)-2-fluoro-4-nitrobenzamide
CID 66197224
N-(2-amino-4-ethoxycyclobutyl)-5-chloro-2-fluorobenzamide
CID 66195304
N-(2-amino-4-ethoxycyclobutyl)-2,5-difluorobenzamide
CID 66197031
N-(2-amino-4-ethoxycyclobutyl)-2-fluoro-5-methylbenzamide
CID 66196271
N-(2-amino-4-ethoxycyclobutyl)-4-bromo-2-hydroxybenzamide
CID 66197803
N-(2-amino-4-ethoxycyclobutyl)-5-fluoro-2-methylbenzamide
CID 66196265
N-(2-amino-4-ethoxycyclobutyl)-2-bromo-4-chlorobenzamide
CID 107990557
N-(2-amino-4-ethoxycyclobutyl)-2-bromobenzamide
CID 66195102
N-(2-amino-4-ethoxycyclobutyl)-6-methyl-2-oxo-1H-pyridine-3-carboxamide
CID 104772875
N-(2-amino-4-ethoxycyclobutyl)naphthalene-1-carboxamide
CID 66194914

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-4-ethoxycyclobutyl)-2-fluoro-4-hydroxybenzamide?
The IUPAC name of N-(2-amino-4-ethoxycyclobutyl)-2-fluoro-4-hydroxybenzamide (CID 107677163) is N-(2-amino-4-ethoxycyclobutyl)-2-fluoro-4-hydroxybenzamide.
What is the SMILES notation for N-(2-amino-4-ethoxycyclobutyl)-2-fluoro-4-hydroxybenzamide?
The canonical SMILES for N-(2-amino-4-ethoxycyclobutyl)-2-fluoro-4-hydroxybenzamide is CCOC1CC(N)C1NC(=O)c1ccc(O)cc1F.
What is the InChIKey of N-(2-amino-4-ethoxycyclobutyl)-2-fluoro-4-hydroxybenzamide?
The InChIKey is UGJYCCUDTDOIAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17FN2O3/c1-2-19-11-6-10(15)12(11)16-13(18)8-4-3-7(17)5-9(8)14/h3-5,10-12,17H,2,6,15H2,1H3,(H,16,18).
What are the key properties of N-(2-amino-4-ethoxycyclobutyl)-2-fluoro-4-hydroxybenzamide?
N-(2-amino-4-ethoxycyclobutyl)-2-fluoro-4-hydroxybenzamide has a molecular weight of 268.29 g/mol, XLogP of 0.77, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-4-ethoxycyclobutyl)-2-fluoro-4-hydroxybenzamide is sourced from PubChem (CID 107677163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).