2-amino-5-hydroxy-N-(2-methylcyclopentyl)benzamide

C13H18N2O2 — CID 107075272

IUPAC2-amino-5-hydroxy-N-(2-methylcyclopentyl)benzamide
SMILESCC1CCCC1NC(=O)c1cc(O)ccc1N
InChIInChI=1S/C13H18N2O2/c1-8-3-2-4-12(8)15-13(17)10-7-9(16)5-6-11(10)14/h5-8,12,16H,2-4,14H2,1H3,(H,15,17)
InChIKeyDENCIDJCPNOREK-UHFFFAOYSA-N
MW234.30 g/mol
LogP1.89
Rot. Bonds2

About 2-amino-5-hydroxy-N-(2-methylcyclopentyl)benzamide

2-amino-5-hydroxy-N-(2-methylcyclopentyl)benzamide (PubChem CID 107075272) has the molecular formula C13H18N2O2 and a molecular weight of 234.30 g/mol. Its IUPAC name is 2-amino-5-hydroxy-N-(2-methylcyclopentyl)benzamide.

Molecular Properties

Compound Name2-amino-5-hydroxy-N-(2-methylcyclopentyl)benzamide
PubChem CID107075272
Molecular FormulaC13H18N2O2
Molecular Weight234.30 g/mol
Exact Mass234.14
IUPAC Name2-amino-5-hydroxy-N-(2-methylcyclopentyl)benzamide
SMILESCC1CCCC1NC(=O)c1cc(O)ccc1N
InChIInChI=1S/C13H18N2O2/c1-8-3-2-4-12(8)15-13(17)10-7-9(16)5-6-11(10)14/h5-8,12,16H,2-4,14H2,1H3,(H,15,17)
InChIKeyDENCIDJCPNOREK-UHFFFAOYSA-N
XLogP1.89
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.30
LogP ≤ 51.89
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-amino-5-hydroxy-N-(2-methyloxolan-3-yl)benzamide
CID 107075822
2,4-dihydroxy-N-(2-methylcycloheptyl)benzamide
CID 103714355
5-hydroxy-N-(2-methylcycloheptyl)-2-nitrobenzamide
CID 107076139
2-amino-4-methoxy-N-(2-methylcyclopentyl)benzamide
CID 115413242
4-amino-3-methyl-N-[(1R,2R)-2-methylcyclohexyl]benzamide
CID 30117194
2-amino-5-hydroxy-N-(3-methylcyclobutyl)benzamide
CID 107076024
N-(2,3-dimethylcyclohexyl)-4-hydroxy-2-methylbenzamide
CID 103863506
2-amino-4-fluoro-N-(2-methylcyclohexyl)benzamide
CID 62073290
5-hydroxy-2-[(2-methylcyclopentyl)carbamoylamino]benzoic acid
CID 63279157
3-amino-N-(2-methylcyclopentyl)-2-nitrobenzamide
CID 115549026
5-amino-N-(2-methylcyclopentyl)-2-nitrobenzamide
CID 63279171
4-bromo-2-hydroxy-N-(2-methylcyclohexyl)benzamide
CID 63524339

Frequently Asked Questions

What is the IUPAC name of 2-amino-5-hydroxy-N-(2-methylcyclopentyl)benzamide?
The IUPAC name of 2-amino-5-hydroxy-N-(2-methylcyclopentyl)benzamide (CID 107075272) is 2-amino-5-hydroxy-N-(2-methylcyclopentyl)benzamide.
What is the SMILES notation for 2-amino-5-hydroxy-N-(2-methylcyclopentyl)benzamide?
The canonical SMILES for 2-amino-5-hydroxy-N-(2-methylcyclopentyl)benzamide is CC1CCCC1NC(=O)c1cc(O)ccc1N.
What is the InChIKey of 2-amino-5-hydroxy-N-(2-methylcyclopentyl)benzamide?
The InChIKey is DENCIDJCPNOREK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2O2/c1-8-3-2-4-12(8)15-13(17)10-7-9(16)5-6-11(10)14/h5-8,12,16H,2-4,14H2,1H3,(H,15,17).
What are the key properties of 2-amino-5-hydroxy-N-(2-methylcyclopentyl)benzamide?
2-amino-5-hydroxy-N-(2-methylcyclopentyl)benzamide has a molecular weight of 234.30 g/mol, XLogP of 1.89, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-5-hydroxy-N-(2-methylcyclopentyl)benzamide is sourced from PubChem (CID 107075272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).