2-(4-aminophenyl)-N-[2-methoxy-5-(morpholine-4-carbonyl)phenyl]acetamide

C20H23N3O4 — CID 119755689

IUPAC2-(4-aminophenyl)-N-[2-methoxy-5-(morpholine-4-carbonyl)phenyl]acetamide
SMILESCOc1ccc(C(=O)N2CCOCC2)cc1NC(=O)Cc1ccc(N)cc1
InChIInChI=1S/C20H23N3O4/c1-26-18-7-4-15(20(25)23-8-10-27-11-9-23)13-17(18)22-19(24)12-14-2-5-16(21)6-3-14/h2-7,13H,8-12,21H2,1H3,(H,22,24)
InChIKeyBBXUUXKHPAQIKN-UHFFFAOYSA-N
MW369.42 g/mol
LogP1.93
Rot. Bonds5

About 2-(4-aminophenyl)-N-[2-methoxy-5-(morpholine-4-carbonyl)phenyl]acetamide

2-(4-aminophenyl)-N-[2-methoxy-5-(morpholine-4-carbonyl)phenyl]acetamide (PubChem CID 119755689) has the molecular formula C20H23N3O4 and a molecular weight of 369.42 g/mol. Its IUPAC name is 2-(4-aminophenyl)-N-[2-methoxy-5-(morpholine-4-carbonyl)phenyl]acetamide.

Molecular Properties

Compound Name2-(4-aminophenyl)-N-[2-methoxy-5-(morpholine-4-carbonyl)phenyl]acetamide
PubChem CID119755689
Molecular FormulaC20H23N3O4
Molecular Weight369.42 g/mol
Exact Mass369.17
IUPAC Name2-(4-aminophenyl)-N-[2-methoxy-5-(morpholine-4-carbonyl)phenyl]acetamide
SMILESCOc1ccc(C(=O)N2CCOCC2)cc1NC(=O)Cc1ccc(N)cc1
InChIInChI=1S/C20H23N3O4/c1-26-18-7-4-15(20(25)23-8-10-27-11-9-23)13-17(18)22-19(24)12-14-2-5-16(21)6-3-14/h2-7,13H,8-12,21H2,1H3,(H,22,24)
InChIKeyBBXUUXKHPAQIKN-UHFFFAOYSA-N
XLogP1.93
TPSA93.89 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.42
LogP ≤ 51.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_no_alk(40)', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

2-(4-aminophenyl)-N-[2-methoxy-5-(pyrrolidine-1-carbonyl)phenyl]acetamide
CID 119755653
N-[2-methoxy-5-(morpholine-4-carbonyl)phenyl]propanamide
CID 50875914
3-amino-N-[2-methoxy-5-(morpholine-4-carbonyl)phenyl]-3-phenylpropanamide
CID 119950750
2,2-dichloro-N-[2-methoxy-5-(morpholine-4-carbonyl)phenyl]-1-methylcyclopropane-1-carboxamide
CID 91641888
N-[2-methoxy-5-(morpholine-4-carbonyl)phenyl]-2-methylbenzamide
CID 50875897
(3,4-dimethoxyphenyl)-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)methanone
CID 4600615
N-[2-methoxy-5-(4-methylpiperazine-1-carbonyl)phenyl]propanamide
CID 95178995
4-amino-N-[2-methoxy-5-(pyrrolidine-1-carbonyl)phenyl]butanamide;hydrochloride
CID 119307355
[4-methoxy-3-[2-[4-(trifluoromethoxy)phenyl]ethylamino]phenyl]-morpholin-4-ylmethanone
CID 75447304
(4-aminophenyl)-[4-(3,4-dimethoxybenzoyl)piperazin-1-yl]methanone
CID 108934968
(3-amino-4-ethoxyphenyl)-morpholin-4-ylmethanone
CID 28689916
4,4,4-trifluoro-N-[2-methoxy-5-(pyrrolidine-1-carbonyl)phenyl]butanamide
CID 71926356

Frequently Asked Questions

What is the IUPAC name of 2-(4-aminophenyl)-N-[2-methoxy-5-(morpholine-4-carbonyl)phenyl]acetamide?
The IUPAC name of 2-(4-aminophenyl)-N-[2-methoxy-5-(morpholine-4-carbonyl)phenyl]acetamide (CID 119755689) is 2-(4-aminophenyl)-N-[2-methoxy-5-(morpholine-4-carbonyl)phenyl]acetamide.
What is the SMILES notation for 2-(4-aminophenyl)-N-[2-methoxy-5-(morpholine-4-carbonyl)phenyl]acetamide?
The canonical SMILES for 2-(4-aminophenyl)-N-[2-methoxy-5-(morpholine-4-carbonyl)phenyl]acetamide is COc1ccc(C(=O)N2CCOCC2)cc1NC(=O)Cc1ccc(N)cc1.
What is the InChIKey of 2-(4-aminophenyl)-N-[2-methoxy-5-(morpholine-4-carbonyl)phenyl]acetamide?
The InChIKey is BBXUUXKHPAQIKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23N3O4/c1-26-18-7-4-15(20(25)23-8-10-27-11-9-23)13-17(18)22-19(24)12-14-2-5-16(21)6-3-14/h2-7,13H,8-12,21H2,1H3,(H,22,24).
What are the key properties of 2-(4-aminophenyl)-N-[2-methoxy-5-(morpholine-4-carbonyl)phenyl]acetamide?
2-(4-aminophenyl)-N-[2-methoxy-5-(morpholine-4-carbonyl)phenyl]acetamide has a molecular weight of 369.42 g/mol, XLogP of 1.93, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-aminophenyl)-N-[2-methoxy-5-(morpholine-4-carbonyl)phenyl]acetamide is sourced from PubChem (CID 119755689), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).