5-chloro-2-hydroxy-N-(2-methoxycyclopentyl)benzamide

C13H16ClNO3 — CID 62087187

IUPAC5-chloro-2-hydroxy-N-(2-methoxycyclopentyl)benzamide
SMILESCOC1CCCC1NC(=O)c1cc(Cl)ccc1O
InChIInChI=1S/C13H16ClNO3/c1-18-12-4-2-3-10(12)15-13(17)9-7-8(14)5-6-11(9)16/h5-7,10,12,16H,2-4H2,1H3,(H,15,17)
InChIKeyRBBAXDMPAJPDNR-UHFFFAOYSA-N
MW269.73 g/mol
LogP2.34
Rot. Bonds3

About 5-chloro-2-hydroxy-N-(2-methoxycyclopentyl)benzamide

5-chloro-2-hydroxy-N-(2-methoxycyclopentyl)benzamide (PubChem CID 62087187) has the molecular formula C13H16ClNO3 and a molecular weight of 269.73 g/mol. Its IUPAC name is 5-chloro-2-hydroxy-N-(2-methoxycyclopentyl)benzamide.

Molecular Properties

Compound Name5-chloro-2-hydroxy-N-(2-methoxycyclopentyl)benzamide
PubChem CID62087187
Molecular FormulaC13H16ClNO3
Molecular Weight269.73 g/mol
Exact Mass269.08
IUPAC Name5-chloro-2-hydroxy-N-(2-methoxycyclopentyl)benzamide
SMILESCOC1CCCC1NC(=O)c1cc(Cl)ccc1O
InChIInChI=1S/C13H16ClNO3/c1-18-12-4-2-3-10(12)15-13(17)9-7-8(14)5-6-11(9)16/h5-7,10,12,16H,2-4H2,1H3,(H,15,17)
InChIKeyRBBAXDMPAJPDNR-UHFFFAOYSA-N
XLogP2.34
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.73
LogP ≤ 52.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2,5-dihydroxy-N-(2-methoxycyclopentyl)benzamide
CID 107722870
2,3-dihydroxy-N-(2-methoxycyclopentyl)benzamide
CID 114344265
5-chloro-N-(2-cyanocyclopentyl)-2-hydroxybenzamide
CID 62961255
2-chloro-N-(2-methoxycyclopentyl)-5-nitrobenzamide
CID 62087506
4-hydroxy-N-(2-methoxycyclopentyl)benzamide
CID 62087188
4-chloro-N-(2-methoxycyclopentyl)-6-methylpyridine-3-carboxamide
CID 81226462
2-fluoro-N-(2-methoxycyclopentyl)-4-sulfamoylbenzamide
CID 62088634
2-amino-N-(2-methoxycyclopentyl)benzamide
CID 62086922
4-chloro-2-[(2-methoxycyclopentyl)amino]benzoic acid
CID 63081988
1-hydroxy-N-(2-methoxycyclopentyl)naphthalene-2-carboxamide
CID 62086836
2-amino-5-fluoro-N-(2-methoxycyclopentyl)benzamide
CID 62086919
5-chloro-N-[(1R,2R)-2-hydroxycyclohexyl]-2-methoxybenzamide
CID 94413829

Frequently Asked Questions

What is the IUPAC name of 5-chloro-2-hydroxy-N-(2-methoxycyclopentyl)benzamide?
The IUPAC name of 5-chloro-2-hydroxy-N-(2-methoxycyclopentyl)benzamide (CID 62087187) is 5-chloro-2-hydroxy-N-(2-methoxycyclopentyl)benzamide.
What is the SMILES notation for 5-chloro-2-hydroxy-N-(2-methoxycyclopentyl)benzamide?
The canonical SMILES for 5-chloro-2-hydroxy-N-(2-methoxycyclopentyl)benzamide is COC1CCCC1NC(=O)c1cc(Cl)ccc1O.
What is the InChIKey of 5-chloro-2-hydroxy-N-(2-methoxycyclopentyl)benzamide?
The InChIKey is RBBAXDMPAJPDNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16ClNO3/c1-18-12-4-2-3-10(12)15-13(17)9-7-8(14)5-6-11(9)16/h5-7,10,12,16H,2-4H2,1H3,(H,15,17).
What are the key properties of 5-chloro-2-hydroxy-N-(2-methoxycyclopentyl)benzamide?
5-chloro-2-hydroxy-N-(2-methoxycyclopentyl)benzamide has a molecular weight of 269.73 g/mol, XLogP of 2.34, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-2-hydroxy-N-(2-methoxycyclopentyl)benzamide is sourced from PubChem (CID 62087187), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).