5-chloro-2-hydroxy-N-(morpholin-2-ylmethyl)benzamide

C12H15ClN2O3 — CID 115323836

IUPAC5-chloro-2-hydroxy-N-(morpholin-2-ylmethyl)benzamide
SMILESO=C(NCC1CNCCO1)c1cc(Cl)ccc1O
InChIInChI=1S/C12H15ClN2O3/c13-8-1-2-11(16)10(5-8)12(17)15-7-9-6-14-3-4-18-9/h1-2,5,9,14,16H,3-4,6-7H2,(H,15,17)
InChIKeyPDFBYBYCWONITK-UHFFFAOYSA-N
MW270.72 g/mol
LogP0.76
Rot. Bonds3

About 5-chloro-2-hydroxy-N-(morpholin-2-ylmethyl)benzamide

5-chloro-2-hydroxy-N-(morpholin-2-ylmethyl)benzamide (PubChem CID 115323836) has the molecular formula C12H15ClN2O3 and a molecular weight of 270.72 g/mol. Its IUPAC name is 5-chloro-2-hydroxy-N-(morpholin-2-ylmethyl)benzamide.

Molecular Properties

Compound Name5-chloro-2-hydroxy-N-(morpholin-2-ylmethyl)benzamide
PubChem CID115323836
Molecular FormulaC12H15ClN2O3
Molecular Weight270.72 g/mol
Exact Mass270.08
IUPAC Name5-chloro-2-hydroxy-N-(morpholin-2-ylmethyl)benzamide
SMILESO=C(NCC1CNCCO1)c1cc(Cl)ccc1O
InChIInChI=1S/C12H15ClN2O3/c13-8-1-2-11(16)10(5-8)12(17)15-7-9-6-14-3-4-18-9/h1-2,5,9,14,16H,3-4,6-7H2,(H,15,17)
InChIKeyPDFBYBYCWONITK-UHFFFAOYSA-N
XLogP0.76
TPSA70.59 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.72
LogP ≤ 50.76
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

4-chloro-2-methyl-N-(morpholin-2-ylmethyl)benzamide
CID 114028076
4-chloro-2,5-difluoro-N-(morpholin-2-ylmethyl)benzamide
CID 82772508
5-bromo-2-fluoro-N-(morpholin-2-ylmethyl)benzamide
CID 113287101
5-chloro-2-fluoro-N-(2-morpholin-2-ylethyl)benzamide
CID 117044843
2,6-dichloro-N-(morpholin-2-ylmethyl)benzamide
CID 113287074
2-bromo-5-fluoro-N-(morpholin-2-ylmethyl)benzamide
CID 113287115
2,3-dichloro-N-(morpholin-2-ylmethyl)-5-nitrobenzamide
CID 107192102
5-chloro-2-hydroxy-N-[(3-hydroxycyclobutyl)methyl]benzamide
CID 66005764
3-fluoro-4-methyl-N-(morpholin-2-ylmethyl)benzamide
CID 43603078
3-chloro-N-(morpholin-2-ylmethyl)-5-nitrobenzamide
CID 115323738
3-(2-fluorophenyl)-N-(morpholin-2-ylmethyl)-1H-pyrazole-5-carboxamide
CID 167869800
4-chloro-N-(1,4-dioxan-2-ylmethyl)-2-hydroxybenzamide
CID 54908530

Frequently Asked Questions

What is the IUPAC name of 5-chloro-2-hydroxy-N-(morpholin-2-ylmethyl)benzamide?
The IUPAC name of 5-chloro-2-hydroxy-N-(morpholin-2-ylmethyl)benzamide (CID 115323836) is 5-chloro-2-hydroxy-N-(morpholin-2-ylmethyl)benzamide.
What is the SMILES notation for 5-chloro-2-hydroxy-N-(morpholin-2-ylmethyl)benzamide?
The canonical SMILES for 5-chloro-2-hydroxy-N-(morpholin-2-ylmethyl)benzamide is O=C(NCC1CNCCO1)c1cc(Cl)ccc1O.
What is the InChIKey of 5-chloro-2-hydroxy-N-(morpholin-2-ylmethyl)benzamide?
The InChIKey is PDFBYBYCWONITK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15ClN2O3/c13-8-1-2-11(16)10(5-8)12(17)15-7-9-6-14-3-4-18-9/h1-2,5,9,14,16H,3-4,6-7H2,(H,15,17).
What are the key properties of 5-chloro-2-hydroxy-N-(morpholin-2-ylmethyl)benzamide?
5-chloro-2-hydroxy-N-(morpholin-2-ylmethyl)benzamide has a molecular weight of 270.72 g/mol, XLogP of 0.76, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-2-hydroxy-N-(morpholin-2-ylmethyl)benzamide is sourced from PubChem (CID 115323836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).