N-(5-chloro-2-morpholin-4-ylphenyl)formamide

C11H13ClN2O2 — CID 168653887

IUPACN-(5-chloro-2-morpholin-4-ylphenyl)formamide
SMILESO=CNc1cc(Cl)ccc1N1CCOCC1
InChIInChI=1S/C11H13ClN2O2/c12-9-1-2-11(10(7-9)13-8-15)14-3-5-16-6-4-14/h1-2,7-8H,3-6H2,(H,13,15)
InChIKeyWIAGMZPJLQUKKJ-UHFFFAOYSA-N
MW240.69 g/mol
LogP1.74
Rot. Bonds3

About N-(5-chloro-2-morpholin-4-ylphenyl)formamide

N-(5-chloro-2-morpholin-4-ylphenyl)formamide (PubChem CID 168653887) has the molecular formula C11H13ClN2O2 and a molecular weight of 240.69 g/mol. Its IUPAC name is N-(5-chloro-2-morpholin-4-ylphenyl)formamide.

Molecular Properties

Compound NameN-(5-chloro-2-morpholin-4-ylphenyl)formamide
PubChem CID168653887
Molecular FormulaC11H13ClN2O2
Molecular Weight240.69 g/mol
Exact Mass240.07
IUPAC NameN-(5-chloro-2-morpholin-4-ylphenyl)formamide
SMILESO=CNc1cc(Cl)ccc1N1CCOCC1
InChIInChI=1S/C11H13ClN2O2/c12-9-1-2-11(10(7-9)13-8-15)14-3-5-16-6-4-14/h1-2,7-8H,3-6H2,(H,13,15)
InChIKeyWIAGMZPJLQUKKJ-UHFFFAOYSA-N
XLogP1.74
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.69
LogP ≤ 51.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

Analyze N-(5-chloro-2-morpholin-4-ylphenyl)formamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[2-(4-acetylpiperazin-1-yl)-5-chlorophenyl]formamide
CID 168653528
N-[5-chloro-2-[4-(2,2,2-trifluoroacetyl)piperazin-1-yl]phenyl]formamide
CID 168653562
N-[5-chloro-2-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]formamide
CID 168653889
N-(5-chloro-2-morpholin-4-ylphenyl)-3-(4-chlorophenyl)prop-2-enamide
CID 4027785
2-[(5-chloro-2-morpholin-4-ylphenyl)hydrazinylidene]propanedinitrile
CID 169339155
3-chloro-N-(5-chloro-2-morpholin-4-ylphenyl)benzamide
CID 5096755
4-chloro-N-(5-chloro-2-morpholin-4-ylphenyl)-2-iodobenzamide
CID 38910526
N-(5-chloro-2-morpholin-4-ylphenyl)-3,5-dimethoxybenzamide
CID 4034494
2,4-dichloro-N-(5-chloro-2-morpholin-4-ylphenyl)-5-fluorobenzamide
CID 55386691
1-(5-chloro-2-morpholin-4-ylphenyl)-3-propylurea
CID 47103076
4-chloro-2-(1,4-oxazepan-4-yl)benzaldehyde
CID 114844265
N-(5-chloro-2-morpholin-4-ylphenyl)-2-(4-methylphenyl)-2-oxoacetamide
CID 134030385

Frequently Asked Questions

What is the IUPAC name of N-(5-chloro-2-morpholin-4-ylphenyl)formamide?
The IUPAC name of N-(5-chloro-2-morpholin-4-ylphenyl)formamide (CID 168653887) is N-(5-chloro-2-morpholin-4-ylphenyl)formamide.
What is the SMILES notation for N-(5-chloro-2-morpholin-4-ylphenyl)formamide?
The canonical SMILES for N-(5-chloro-2-morpholin-4-ylphenyl)formamide is O=CNc1cc(Cl)ccc1N1CCOCC1.
What is the InChIKey of N-(5-chloro-2-morpholin-4-ylphenyl)formamide?
The InChIKey is WIAGMZPJLQUKKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13ClN2O2/c12-9-1-2-11(10(7-9)13-8-15)14-3-5-16-6-4-14/h1-2,7-8H,3-6H2,(H,13,15).
What are the key properties of N-(5-chloro-2-morpholin-4-ylphenyl)formamide?
N-(5-chloro-2-morpholin-4-ylphenyl)formamide has a molecular weight of 240.69 g/mol, XLogP of 1.74, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-chloro-2-morpholin-4-ylphenyl)formamide is sourced from PubChem (CID 168653887), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).