N-(4-amino-2-methyl-5-morpholin-4-ylphenyl)-2-methoxybenzamide

C19H23N3O3 — CID 91676222

IUPACN-(4-amino-2-methyl-5-morpholin-4-ylphenyl)-2-methoxybenzamide
SMILESCOc1ccccc1C(=O)Nc1cc(N2CCOCC2)c(N)cc1C
InChIInChI=1S/C19H23N3O3/c1-13-11-15(20)17(22-7-9-25-10-8-22)12-16(13)21-19(23)14-5-3-4-6-18(14)24-2/h3-6,11-12H,7-10,20H2,1-2H3,(H,21,23)
InChIKeyJQXRCWFNCYCXOR-UHFFFAOYSA-N
MW341.41 g/mol
LogP2.67
Rot. Bonds4

About N-(4-amino-2-methyl-5-morpholin-4-ylphenyl)-2-methoxybenzamide

N-(4-amino-2-methyl-5-morpholin-4-ylphenyl)-2-methoxybenzamide (PubChem CID 91676222) has the molecular formula C19H23N3O3 and a molecular weight of 341.41 g/mol. Its IUPAC name is N-(4-amino-2-methyl-5-morpholin-4-ylphenyl)-2-methoxybenzamide.

Molecular Properties

Compound NameN-(4-amino-2-methyl-5-morpholin-4-ylphenyl)-2-methoxybenzamide
PubChem CID91676222
Molecular FormulaC19H23N3O3
Molecular Weight341.41 g/mol
Exact Mass341.17
IUPAC NameN-(4-amino-2-methyl-5-morpholin-4-ylphenyl)-2-methoxybenzamide
SMILESCOc1ccccc1C(=O)Nc1cc(N2CCOCC2)c(N)cc1C
InChIInChI=1S/C19H23N3O3/c1-13-11-15(20)17(22-7-9-25-10-8-22)12-16(13)21-19(23)14-5-3-4-6-18(14)24-2/h3-6,11-12H,7-10,20H2,1-2H3,(H,21,23)
InChIKeyJQXRCWFNCYCXOR-UHFFFAOYSA-N
XLogP2.67
TPSA76.82 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.41
LogP ≤ 52.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

N-(5-amino-2-morpholin-4-ylphenyl)-2-methoxybenzamide
CID 91675331
N-(4-amino-2,5-dimethylphenyl)-2-methoxybenzamide
CID 103144625
N-[2-amino-4-methyl-5-(4-methylpiperidin-1-yl)phenyl]-2-methoxybenzamide
CID 91684192
N-(4-amino-2-chloro-5-pyrrolidin-1-ylphenyl)-2-methoxybenzamide
CID 50881913
N-(2-acetyl-4-morpholin-4-ylphenyl)-2-methoxybenzamide
CID 66659181
N-(4-amino-2-methyl-5-morpholin-4-ylphenyl)-3-methylbenzamide
CID 91676207
N-(4-amino-2-methyl-5-morpholin-4-ylphenyl)-3-chlorobenzamide
CID 91676215
ethyl 5-[(2-methoxybenzoyl)amino]-2-morpholin-4-ylbenzoate;hydrochloride
CID 163326534
N-(5-chloro-2-methoxyphenyl)-2-morpholin-4-ylbenzamide
CID 48980598
N-[2-amino-5-[(2R,6R)-2,6-dimethylpiperidin-1-yl]-4-methylphenyl]-2-methoxybenzamide
CID 100805564
N-(3-amino-4-piperidin-1-ylphenyl)-2-methoxybenzamide
CID 91676435
N-(5-amino-2-piperidin-1-ylphenyl)-2-methoxybenzamide
CID 91675480

Frequently Asked Questions

What is the IUPAC name of N-(4-amino-2-methyl-5-morpholin-4-ylphenyl)-2-methoxybenzamide?
The IUPAC name of N-(4-amino-2-methyl-5-morpholin-4-ylphenyl)-2-methoxybenzamide (CID 91676222) is N-(4-amino-2-methyl-5-morpholin-4-ylphenyl)-2-methoxybenzamide.
What is the SMILES notation for N-(4-amino-2-methyl-5-morpholin-4-ylphenyl)-2-methoxybenzamide?
The canonical SMILES for N-(4-amino-2-methyl-5-morpholin-4-ylphenyl)-2-methoxybenzamide is COc1ccccc1C(=O)Nc1cc(N2CCOCC2)c(N)cc1C.
What is the InChIKey of N-(4-amino-2-methyl-5-morpholin-4-ylphenyl)-2-methoxybenzamide?
The InChIKey is JQXRCWFNCYCXOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O3/c1-13-11-15(20)17(22-7-9-25-10-8-22)12-16(13)21-19(23)14-5-3-4-6-18(14)24-2/h3-6,11-12H,7-10,20H2,1-2H3,(H,21,23).
What are the key properties of N-(4-amino-2-methyl-5-morpholin-4-ylphenyl)-2-methoxybenzamide?
N-(4-amino-2-methyl-5-morpholin-4-ylphenyl)-2-methoxybenzamide has a molecular weight of 341.41 g/mol, XLogP of 2.67, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-amino-2-methyl-5-morpholin-4-ylphenyl)-2-methoxybenzamide is sourced from PubChem (CID 91676222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).