5-chloro-N-(2-cyanocyclopentyl)-2-hydroxybenzamide

C13H13ClN2O2 — CID 62961255

IUPAC5-chloro-N-(2-cyanocyclopentyl)-2-hydroxybenzamide
SMILESN#CC1CCCC1NC(=O)c1cc(Cl)ccc1O
InChIInChI=1S/C13H13ClN2O2/c14-9-4-5-12(17)10(6-9)13(18)16-11-3-1-2-8(11)7-15/h4-6,8,11,17H,1-3H2,(H,16,18)
InChIKeyOYHKCAPVADNXJH-UHFFFAOYSA-N
MW264.71 g/mol
LogP2.47
Rot. Bonds2

About 5-chloro-N-(2-cyanocyclopentyl)-2-hydroxybenzamide

5-chloro-N-(2-cyanocyclopentyl)-2-hydroxybenzamide (PubChem CID 62961255) has the molecular formula C13H13ClN2O2 and a molecular weight of 264.71 g/mol. Its IUPAC name is 5-chloro-N-(2-cyanocyclopentyl)-2-hydroxybenzamide.

Molecular Properties

Compound Name5-chloro-N-(2-cyanocyclopentyl)-2-hydroxybenzamide
PubChem CID62961255
Molecular FormulaC13H13ClN2O2
Molecular Weight264.71 g/mol
Exact Mass264.07
IUPAC Name5-chloro-N-(2-cyanocyclopentyl)-2-hydroxybenzamide
SMILESN#CC1CCCC1NC(=O)c1cc(Cl)ccc1O
InChIInChI=1S/C13H13ClN2O2/c14-9-4-5-12(17)10(6-9)13(18)16-11-3-1-2-8(11)7-15/h4-6,8,11,17H,1-3H2,(H,16,18)
InChIKeyOYHKCAPVADNXJH-UHFFFAOYSA-N
XLogP2.47
TPSA73.12 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.71
LogP ≤ 52.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2,5-dichloro-N-(2-cyanocyclopentyl)benzamide
CID 55152720
3,5-dichloro-N-(2-cyanocyclopentyl)benzamide
CID 62961800
5-chloro-2-hydroxy-N-(2-methoxycyclopentyl)benzamide
CID 62087187
N-(2-cyanocyclopentyl)-4-hydroxy-3-methylbenzamide
CID 113358590
N-(2-cyanocyclopentyl)-3-hydroxy-4-methylbenzamide
CID 62962345
2,6-dichloro-N-(2-cyanocyclopentyl)pyridine-3-carboxamide
CID 106993787
4-chloro-N-(2-cyanocyclopentyl)-3-fluorobenzamide
CID 103876619
3-chloro-N-(2-cyanocyclopentyl)-5-methylbenzamide
CID 81002663
6-chloro-N-(2-cyanocyclopentyl)pyridine-2-carboxamide
CID 62961274
5-chloro-N-cyclopent-3-en-1-yl-2-hydroxybenzamide
CID 115696810
4-chloro-2-hydroxy-N-[(1S,2S)-2-hydroxycyclohexyl]benzamide
CID 94413889
3,5-dibromo-N-(2-cyanocyclopentyl)benzamide
CID 103908948

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-(2-cyanocyclopentyl)-2-hydroxybenzamide?
The IUPAC name of 5-chloro-N-(2-cyanocyclopentyl)-2-hydroxybenzamide (CID 62961255) is 5-chloro-N-(2-cyanocyclopentyl)-2-hydroxybenzamide.
What is the SMILES notation for 5-chloro-N-(2-cyanocyclopentyl)-2-hydroxybenzamide?
The canonical SMILES for 5-chloro-N-(2-cyanocyclopentyl)-2-hydroxybenzamide is N#CC1CCCC1NC(=O)c1cc(Cl)ccc1O.
What is the InChIKey of 5-chloro-N-(2-cyanocyclopentyl)-2-hydroxybenzamide?
The InChIKey is OYHKCAPVADNXJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13ClN2O2/c14-9-4-5-12(17)10(6-9)13(18)16-11-3-1-2-8(11)7-15/h4-6,8,11,17H,1-3H2,(H,16,18).
What are the key properties of 5-chloro-N-(2-cyanocyclopentyl)-2-hydroxybenzamide?
5-chloro-N-(2-cyanocyclopentyl)-2-hydroxybenzamide has a molecular weight of 264.71 g/mol, XLogP of 2.47, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-(2-cyanocyclopentyl)-2-hydroxybenzamide is sourced from PubChem (CID 62961255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).