5-chloro-2-hydroxy-N-(4-methyl-2-morpholin-4-ylpentyl)benzamide

C17H25ClN2O3 — CID 43050180

IUPAC5-chloro-2-hydroxy-N-(4-methyl-2-morpholin-4-ylpentyl)benzamide
SMILESCC(C)CC(CNC(=O)c1cc(Cl)ccc1O)N1CCOCC1
InChIInChI=1S/C17H25ClN2O3/c1-12(2)9-14(20-5-7-23-8-6-20)11-19-17(22)15-10-13(18)3-4-16(15)21/h3-4,10,12,14,21H,5-9,11H2,1-2H3,(H,19,22)
InChIKeyLHYCFLMMELGVRK-UHFFFAOYSA-N
MW340.85 g/mol
LogP2.52
Rot. Bonds6

About 5-chloro-2-hydroxy-N-(4-methyl-2-morpholin-4-ylpentyl)benzamide

5-chloro-2-hydroxy-N-(4-methyl-2-morpholin-4-ylpentyl)benzamide (PubChem CID 43050180) has the molecular formula C17H25ClN2O3 and a molecular weight of 340.85 g/mol. Its IUPAC name is 5-chloro-2-hydroxy-N-(4-methyl-2-morpholin-4-ylpentyl)benzamide.

Molecular Properties

Compound Name5-chloro-2-hydroxy-N-(4-methyl-2-morpholin-4-ylpentyl)benzamide
PubChem CID43050180
Molecular FormulaC17H25ClN2O3
Molecular Weight340.85 g/mol
Exact Mass340.16
IUPAC Name5-chloro-2-hydroxy-N-(4-methyl-2-morpholin-4-ylpentyl)benzamide
SMILESCC(C)CC(CNC(=O)c1cc(Cl)ccc1O)N1CCOCC1
InChIInChI=1S/C17H25ClN2O3/c1-12(2)9-14(20-5-7-23-8-6-20)11-19-17(22)15-10-13(18)3-4-16(15)21/h3-4,10,12,14,21H,5-9,11H2,1-2H3,(H,19,22)
InChIKeyLHYCFLMMELGVRK-UHFFFAOYSA-N
XLogP2.52
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.85
LogP ≤ 52.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-hydroxy-N-(4-methyl-2-morpholin-4-ylpentyl)naphthalene-2-carboxamide
CID 46540851
2-hydroxy-4-methoxy-N-(4-methyl-2-morpholin-4-ylpentyl)benzamide
CID 43050142
4-fluoro-2-iodo-N-(4-methyl-2-morpholin-4-ylpentyl)benzamide
CID 55688167
5-chloro-2-hydroxy-N-(morpholin-4-ylmethyl)benzamide
CID 86181913
2-(2,5-dichlorophenoxy)-N-(4-methyl-2-morpholin-4-ylpentyl)acetamide
CID 24666851
2-methoxy-N-(4-methyl-2-morpholin-4-ylpentyl)benzamide
CID 110403268
2-(4-chlorophenyl)-2-methyl-N-(4-methyl-2-morpholin-4-ylpentyl)propanamide
CID 55871235
6-chloro-N-(4-methyl-2-morpholin-4-ylpentyl)pyridine-3-carboxamide
CID 134027027
2-ethoxy-N-(4-methyl-2-morpholin-4-ylpentyl)benzamide
CID 134027029
N-(4-methyl-2-morpholin-4-ylpentyl)-2-oxo-1H-quinoline-4-carboxamide
CID 134027047
2-(2-chloro-6-fluorophenyl)-N-(4-methyl-2-morpholin-4-ylpentyl)acetamide
CID 46540918
5-chloro-2-hydroxy-N-(2-methyl-3-pyrrolidin-1-ylpropyl)benzamide
CID 47308839

Frequently Asked Questions

What is the IUPAC name of 5-chloro-2-hydroxy-N-(4-methyl-2-morpholin-4-ylpentyl)benzamide?
The IUPAC name of 5-chloro-2-hydroxy-N-(4-methyl-2-morpholin-4-ylpentyl)benzamide (CID 43050180) is 5-chloro-2-hydroxy-N-(4-methyl-2-morpholin-4-ylpentyl)benzamide.
What is the SMILES notation for 5-chloro-2-hydroxy-N-(4-methyl-2-morpholin-4-ylpentyl)benzamide?
The canonical SMILES for 5-chloro-2-hydroxy-N-(4-methyl-2-morpholin-4-ylpentyl)benzamide is CC(C)CC(CNC(=O)c1cc(Cl)ccc1O)N1CCOCC1.
What is the InChIKey of 5-chloro-2-hydroxy-N-(4-methyl-2-morpholin-4-ylpentyl)benzamide?
The InChIKey is LHYCFLMMELGVRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25ClN2O3/c1-12(2)9-14(20-5-7-23-8-6-20)11-19-17(22)15-10-13(18)3-4-16(15)21/h3-4,10,12,14,21H,5-9,11H2,1-2H3,(H,19,22).
What are the key properties of 5-chloro-2-hydroxy-N-(4-methyl-2-morpholin-4-ylpentyl)benzamide?
5-chloro-2-hydroxy-N-(4-methyl-2-morpholin-4-ylpentyl)benzamide has a molecular weight of 340.85 g/mol, XLogP of 2.52, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-2-hydroxy-N-(4-methyl-2-morpholin-4-ylpentyl)benzamide is sourced from PubChem (CID 43050180), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).