N-(2-aminocyclopentyl)-2,4-dihydroxybenzamide

C12H16N2O3 — CID 63251225

IUPACN-(2-aminocyclopentyl)-2,4-dihydroxybenzamide
SMILESNC1CCCC1NC(=O)c1ccc(O)cc1O
InChIInChI=1S/C12H16N2O3/c13-9-2-1-3-10(9)14-12(17)8-5-4-7(15)6-11(8)16/h4-6,9-10,15-16H,1-3,13H2,(H,14,17)
InChIKeySDPIUKXCBJIJRA-UHFFFAOYSA-N
MW236.27 g/mol
LogP0.71
Rot. Bonds2

About N-(2-aminocyclopentyl)-2,4-dihydroxybenzamide

N-(2-aminocyclopentyl)-2,4-dihydroxybenzamide (PubChem CID 63251225) has the molecular formula C12H16N2O3 and a molecular weight of 236.27 g/mol. Its IUPAC name is N-(2-aminocyclopentyl)-2,4-dihydroxybenzamide.

Molecular Properties

Compound NameN-(2-aminocyclopentyl)-2,4-dihydroxybenzamide
PubChem CID63251225
Molecular FormulaC12H16N2O3
Molecular Weight236.27 g/mol
Exact Mass236.12
IUPAC NameN-(2-aminocyclopentyl)-2,4-dihydroxybenzamide
SMILESNC1CCCC1NC(=O)c1ccc(O)cc1O
InChIInChI=1S/C12H16N2O3/c13-9-2-1-3-10(9)14-12(17)8-5-4-7(15)6-11(8)16/h4-6,9-10,15-16H,1-3,13H2,(H,14,17)
InChIKeySDPIUKXCBJIJRA-UHFFFAOYSA-N
XLogP0.71
TPSA95.58 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.27
LogP ≤ 50.71
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(2-aminocyclopentyl)-2,4-dihydroxybenzamide?
The IUPAC name of N-(2-aminocyclopentyl)-2,4-dihydroxybenzamide (CID 63251225) is N-(2-aminocyclopentyl)-2,4-dihydroxybenzamide.
What is the SMILES notation for N-(2-aminocyclopentyl)-2,4-dihydroxybenzamide?
The canonical SMILES for N-(2-aminocyclopentyl)-2,4-dihydroxybenzamide is NC1CCCC1NC(=O)c1ccc(O)cc1O.
What is the InChIKey of N-(2-aminocyclopentyl)-2,4-dihydroxybenzamide?
The InChIKey is SDPIUKXCBJIJRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N2O3/c13-9-2-1-3-10(9)14-12(17)8-5-4-7(15)6-11(8)16/h4-6,9-10,15-16H,1-3,13H2,(H,14,17).
What are the key properties of N-(2-aminocyclopentyl)-2,4-dihydroxybenzamide?
N-(2-aminocyclopentyl)-2,4-dihydroxybenzamide has a molecular weight of 236.27 g/mol, XLogP of 0.71, 2 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminocyclopentyl)-2,4-dihydroxybenzamide is sourced from PubChem (CID 63251225), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).