2-amino-N-(2-hydroxyphenyl)cyclopentane-1-carboxamide

C12H16N2O2 — CID 64852235

IUPAC2-amino-N-(2-hydroxyphenyl)cyclopentane-1-carboxamide
SMILESNC1CCCC1C(=O)Nc1ccccc1O
InChIInChI=1S/C12H16N2O2/c13-9-5-3-4-8(9)12(16)14-10-6-1-2-7-11(10)15/h1-2,6-9,15H,3-5,13H2,(H,14,16)
InChIKeyIGUBRDXCEGZJEF-UHFFFAOYSA-N
MW220.27 g/mol
LogP1.46
Rot. Bonds2

About 2-amino-N-(2-hydroxyphenyl)cyclopentane-1-carboxamide

2-amino-N-(2-hydroxyphenyl)cyclopentane-1-carboxamide (PubChem CID 64852235) has the molecular formula C12H16N2O2 and a molecular weight of 220.27 g/mol. Its IUPAC name is 2-amino-N-(2-hydroxyphenyl)cyclopentane-1-carboxamide.

Molecular Properties

Compound Name2-amino-N-(2-hydroxyphenyl)cyclopentane-1-carboxamide
PubChem CID64852235
Molecular FormulaC12H16N2O2
Molecular Weight220.27 g/mol
Exact Mass220.12
IUPAC Name2-amino-N-(2-hydroxyphenyl)cyclopentane-1-carboxamide
SMILESNC1CCCC1C(=O)Nc1ccccc1O
InChIInChI=1S/C12H16N2O2/c13-9-5-3-4-8(9)12(16)14-10-6-1-2-7-11(10)15/h1-2,6-9,15H,3-5,13H2,(H,14,16)
InChIKeyIGUBRDXCEGZJEF-UHFFFAOYSA-N
XLogP1.46
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.27
LogP ≤ 51.46
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 2-amino-N-(2-hydroxyphenyl)cyclopentane-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-amino-N-(2-methylphenyl)cyclopentane-1-carboxamide
CID 64818336
2-amino-N-(2-iodophenyl)cyclopentane-1-carboxamide
CID 64824088
3-[(2-aminocyclopentanecarbonyl)amino]-4-hydroxybenzoic acid
CID 107265105
2-amino-N-[2-(trifluoromethyl)phenyl]cyclohexane-1-carboxamide
CID 64817726
2-amino-N-(3-bromo-2-hydroxyphenyl)cycloheptane-1-carboxamide
CID 81496913
2-amino-N-(2-methyl-3-sulfamoylphenyl)cyclopentane-1-carboxamide
CID 64823773
trans-(1R,2R)-2-amino-N-phenylcyclohexane-1-carboxamide
CID 10889384
methyl 2-[(2-aminocyclohexanecarbonyl)amino]benzoate
CID 64822923
2-amino-N-(2-chloro-3-pyridinyl)cyclohexane-1-carboxamide
CID 64822363
2-amino-N-[2-(difluoromethylsulfanyl)phenyl]cyclohexane-1-carboxamide
CID 64817568
2-[(2-aminocyclopentanecarbonyl)amino]-6-methylbenzoic acid
CID 64851456
2-amino-N-(4-hydroxyphenyl)cyclopentane-1-carboxamide
CID 64825119

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2-hydroxyphenyl)cyclopentane-1-carboxamide?
The IUPAC name of 2-amino-N-(2-hydroxyphenyl)cyclopentane-1-carboxamide (CID 64852235) is 2-amino-N-(2-hydroxyphenyl)cyclopentane-1-carboxamide.
What is the SMILES notation for 2-amino-N-(2-hydroxyphenyl)cyclopentane-1-carboxamide?
The canonical SMILES for 2-amino-N-(2-hydroxyphenyl)cyclopentane-1-carboxamide is NC1CCCC1C(=O)Nc1ccccc1O.
What is the InChIKey of 2-amino-N-(2-hydroxyphenyl)cyclopentane-1-carboxamide?
The InChIKey is IGUBRDXCEGZJEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N2O2/c13-9-5-3-4-8(9)12(16)14-10-6-1-2-7-11(10)15/h1-2,6-9,15H,3-5,13H2,(H,14,16).
What are the key properties of 2-amino-N-(2-hydroxyphenyl)cyclopentane-1-carboxamide?
2-amino-N-(2-hydroxyphenyl)cyclopentane-1-carboxamide has a molecular weight of 220.27 g/mol, XLogP of 1.46, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2-hydroxyphenyl)cyclopentane-1-carboxamide is sourced from PubChem (CID 64852235), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).