N-(2-fluoro-5-methylphenyl)-2-hydroxycyclopentane-1-carboxamide

C13H16FNO2 — CID 110013794

IUPACN-(2-fluoro-5-methylphenyl)-2-hydroxycyclopentane-1-carboxamide
SMILESCc1ccc(F)c(NC(=O)C2CCCC2O)c1
InChIInChI=1S/C13H16FNO2/c1-8-5-6-10(14)11(7-8)15-13(17)9-3-2-4-12(9)16/h5-7,9,12,16H,2-4H2,1H3,(H,15,17)
InChIKeyXSTPOYNBCXPHAT-UHFFFAOYSA-N
MW237.27 g/mol
LogP2.23
Rot. Bonds2

About N-(2-fluoro-5-methylphenyl)-2-hydroxycyclopentane-1-carboxamide

N-(2-fluoro-5-methylphenyl)-2-hydroxycyclopentane-1-carboxamide (PubChem CID 110013794) has the molecular formula C13H16FNO2 and a molecular weight of 237.27 g/mol. Its IUPAC name is N-(2-fluoro-5-methylphenyl)-2-hydroxycyclopentane-1-carboxamide.

Molecular Properties

Compound NameN-(2-fluoro-5-methylphenyl)-2-hydroxycyclopentane-1-carboxamide
PubChem CID110013794
Molecular FormulaC13H16FNO2
Molecular Weight237.27 g/mol
Exact Mass237.12
IUPAC NameN-(2-fluoro-5-methylphenyl)-2-hydroxycyclopentane-1-carboxamide
SMILESCc1ccc(F)c(NC(=O)C2CCCC2O)c1
InChIInChI=1S/C13H16FNO2/c1-8-5-6-10(14)11(7-8)15-13(17)9-3-2-4-12(9)16/h5-7,9,12,16H,2-4H2,1H3,(H,15,17)
InChIKeyXSTPOYNBCXPHAT-UHFFFAOYSA-N
XLogP2.23
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.27
LogP ≤ 52.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-(2-fluoro-5-methylphenyl)-2-hydroxycyclopentane-1-carboxamide 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-hydroxy-N-(2-methoxy-4-methylphenyl)cyclopentane-1-carboxamide
CID 110015372
N-(5-fluoro-2-methylphenyl)-2-hydroxycyclopentane-1-carboxamide
CID 110013638
trans-(1S,2S)-2-(2-fluoro-5-methylanilino)cyclopentan-1-ol
CID 93345925
N-(2-fluoro-5-methylphenyl)piperidine-3-carboxamide;hydrochloride
CID 119264146
N-(3,5-dimethylphenyl)-2-hydroxycyclopentane-1-carboxamide
CID 110013635
2-(2-chlorophenyl)-N-(2-fluoro-5-methylphenyl)cyclopropane-1-carboxamide
CID 55477032
(1S,2R,3R,4S)-3-[(2-fluoro-5-methylphenyl)carbamoyl]-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid
CID 98210793
2-hydroxy-N-(4-methyl-2-pyridinyl)cyclopentane-1-carboxamide
CID 110014122
2-hydroxy-N-(4-iodo-2-methylphenyl)cyclopentane-1-carboxamide
CID 110013609
1-(2-fluoro-5-methylphenyl)-3-[(3-hydroxycyclohexyl)methyl]urea
CID 111473171
N-(2-fluoro-5-methylphenyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide;hydrochloride
CID 119264139
N-(2-fluoro-5-methylphenyl)pyrrolidine-1-carboxamide
CID 47032428

Frequently Asked Questions

What is the IUPAC name of N-(2-fluoro-5-methylphenyl)-2-hydroxycyclopentane-1-carboxamide?
The IUPAC name of N-(2-fluoro-5-methylphenyl)-2-hydroxycyclopentane-1-carboxamide (CID 110013794) is N-(2-fluoro-5-methylphenyl)-2-hydroxycyclopentane-1-carboxamide.
What is the SMILES notation for N-(2-fluoro-5-methylphenyl)-2-hydroxycyclopentane-1-carboxamide?
The canonical SMILES for N-(2-fluoro-5-methylphenyl)-2-hydroxycyclopentane-1-carboxamide is Cc1ccc(F)c(NC(=O)C2CCCC2O)c1.
What is the InChIKey of N-(2-fluoro-5-methylphenyl)-2-hydroxycyclopentane-1-carboxamide?
The InChIKey is XSTPOYNBCXPHAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16FNO2/c1-8-5-6-10(14)11(7-8)15-13(17)9-3-2-4-12(9)16/h5-7,9,12,16H,2-4H2,1H3,(H,15,17).
What are the key properties of N-(2-fluoro-5-methylphenyl)-2-hydroxycyclopentane-1-carboxamide?
N-(2-fluoro-5-methylphenyl)-2-hydroxycyclopentane-1-carboxamide has a molecular weight of 237.27 g/mol, XLogP of 2.23, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluoro-5-methylphenyl)-2-hydroxycyclopentane-1-carboxamide is sourced from PubChem (CID 110013794), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).