5-chloro-2-hydroxy-N-[(1-hydroxycyclopentyl)methyl]benzamide

C13H16ClNO3 — CID 65113939

IUPAC5-chloro-2-hydroxy-N-[(1-hydroxycyclopentyl)methyl]benzamide
SMILESO=C(NCC1(O)CCCC1)c1cc(Cl)ccc1O
InChIInChI=1S/C13H16ClNO3/c14-9-3-4-11(16)10(7-9)12(17)15-8-13(18)5-1-2-6-13/h3-4,7,16,18H,1-2,5-6,8H2,(H,15,17)
InChIKeySETDNZVGLNPQGL-UHFFFAOYSA-N
MW269.73 g/mol
LogP2.08
Rot. Bonds3

About 5-chloro-2-hydroxy-N-[(1-hydroxycyclopentyl)methyl]benzamide

5-chloro-2-hydroxy-N-[(1-hydroxycyclopentyl)methyl]benzamide (PubChem CID 65113939) has the molecular formula C13H16ClNO3 and a molecular weight of 269.73 g/mol. Its IUPAC name is 5-chloro-2-hydroxy-N-[(1-hydroxycyclopentyl)methyl]benzamide.

Molecular Properties

Compound Name5-chloro-2-hydroxy-N-[(1-hydroxycyclopentyl)methyl]benzamide
PubChem CID65113939
Molecular FormulaC13H16ClNO3
Molecular Weight269.73 g/mol
Exact Mass269.08
IUPAC Name5-chloro-2-hydroxy-N-[(1-hydroxycyclopentyl)methyl]benzamide
SMILESO=C(NCC1(O)CCCC1)c1cc(Cl)ccc1O
InChIInChI=1S/C13H16ClNO3/c14-9-3-4-11(16)10(7-9)12(17)15-8-13(18)5-1-2-6-13/h3-4,7,16,18H,1-2,5-6,8H2,(H,15,17)
InChIKeySETDNZVGLNPQGL-UHFFFAOYSA-N
XLogP2.08
TPSA69.56 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.73
LogP ≤ 52.08
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

5-chloro-2-hydroxy-N-[(1-hydroxy-4-methylcyclohexyl)methyl]benzamide
CID 65119441
2-bromo-5-chloro-N-[(1-hydroxycyclohexyl)methyl]benzamide
CID 103712029
2-hydroxy-N-[(1-hydroxycyclopentyl)methyl]benzamide
CID 65113744
2-hydroxy-N-[(1-hydroxycyclohexyl)methyl]-5-methoxybenzamide
CID 65113519
4-chloro-N-[(1-hydroxycyclohexyl)methyl]-2-nitrobenzamide
CID 64868492
2,5-dichloro-N-[(4-hydroxyoxan-4-yl)methyl]benzamide
CID 71989539
2,3-dihydroxy-N-[(1-hydroxycycloheptyl)methyl]benzamide
CID 114344927
1-(5-chloro-2-fluorophenyl)-3-[(1-hydroxycyclohexyl)methyl]urea
CID 110936278
5-amino-2-chloro-N-[(1-hydroxycycloheptyl)methyl]benzamide
CID 65123464
2-chloro-4,5-difluoro-N-[(1-hydroxycyclobutyl)methyl]benzamide
CID 111445199
2-[(5-chloro-2-hydroxybenzoyl)amino]acetic acid
CID 15858288
N'-(5-chloro-2-fluorophenyl)-N-[(1-hydroxycyclopentyl)methyl]oxamide
CID 111435524

Frequently Asked Questions

What is the IUPAC name of 5-chloro-2-hydroxy-N-[(1-hydroxycyclopentyl)methyl]benzamide?
The IUPAC name of 5-chloro-2-hydroxy-N-[(1-hydroxycyclopentyl)methyl]benzamide (CID 65113939) is 5-chloro-2-hydroxy-N-[(1-hydroxycyclopentyl)methyl]benzamide.
What is the SMILES notation for 5-chloro-2-hydroxy-N-[(1-hydroxycyclopentyl)methyl]benzamide?
The canonical SMILES for 5-chloro-2-hydroxy-N-[(1-hydroxycyclopentyl)methyl]benzamide is O=C(NCC1(O)CCCC1)c1cc(Cl)ccc1O.
What is the InChIKey of 5-chloro-2-hydroxy-N-[(1-hydroxycyclopentyl)methyl]benzamide?
The InChIKey is SETDNZVGLNPQGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16ClNO3/c14-9-3-4-11(16)10(7-9)12(17)15-8-13(18)5-1-2-6-13/h3-4,7,16,18H,1-2,5-6,8H2,(H,15,17).
What are the key properties of 5-chloro-2-hydroxy-N-[(1-hydroxycyclopentyl)methyl]benzamide?
5-chloro-2-hydroxy-N-[(1-hydroxycyclopentyl)methyl]benzamide has a molecular weight of 269.73 g/mol, XLogP of 2.08, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-2-hydroxy-N-[(1-hydroxycyclopentyl)methyl]benzamide is sourced from PubChem (CID 65113939), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).