N-(4-amino-2-methoxyphenyl)-2-(N-methylanilino)acetamide

C16H19N3O2 — CID 16779548

IUPACN-(4-amino-2-methoxyphenyl)-2-(N-methylanilino)acetamide
SMILESCOc1cc(N)ccc1NC(=O)CN(C)c1ccccc1
InChIInChI=1S/C16H19N3O2/c1-19(13-6-4-3-5-7-13)11-16(20)18-14-9-8-12(17)10-15(14)21-2/h3-10H,11,17H2,1-2H3,(H,18,20)
InChIKeyNCAXJUKPENVTAZ-UHFFFAOYSA-N
MW285.35 g/mol
LogP2.35
Rot. Bonds5

About N-(4-amino-2-methoxyphenyl)-2-(N-methylanilino)acetamide

N-(4-amino-2-methoxyphenyl)-2-(N-methylanilino)acetamide (PubChem CID 16779548) has the molecular formula C16H19N3O2 and a molecular weight of 285.35 g/mol. Its IUPAC name is N-(4-amino-2-methoxyphenyl)-2-(N-methylanilino)acetamide.

Molecular Properties

Compound NameN-(4-amino-2-methoxyphenyl)-2-(N-methylanilino)acetamide
PubChem CID16779548
Molecular FormulaC16H19N3O2
Molecular Weight285.35 g/mol
Exact Mass285.15
IUPAC NameN-(4-amino-2-methoxyphenyl)-2-(N-methylanilino)acetamide
SMILESCOc1cc(N)ccc1NC(=O)CN(C)c1ccccc1
InChIInChI=1S/C16H19N3O2/c1-19(13-6-4-3-5-7-13)11-16(20)18-14-9-8-12(17)10-15(14)21-2/h3-10H,11,17H2,1-2H3,(H,18,20)
InChIKeyNCAXJUKPENVTAZ-UHFFFAOYSA-N
XLogP2.35
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.35
LogP ≤ 52.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-(2-chloro-4-methoxyphenyl)-2-(N-methylanilino)acetamide
CID 86860335
2-[[2-(4-amino-2-methoxyanilino)-2-oxoethyl]-ethylamino]-N-methylacetamide
CID 43574894
N-(4-amino-2-methoxyphenyl)-3-(dimethylamino)benzamide
CID 43329162
N-(4-amino-2-methoxyphenyl)-2-[cyclobutylmethyl(methyl)amino]acetamide
CID 62861269
N-(2-methoxy-4-nitrophenyl)-2-(N-methyl-4-phenoxyanilino)acetamide
CID 47092372
2-(3-amino-N-methylanilino)-N-(2-methylphenyl)acetamide
CID 61297509
N-(4-amino-2-methoxyphenyl)-3-(2-chlorophenyl)propanamide
CID 54852878
N-(4-amino-2-methoxyphenyl)-2-[3-(dimethylamino)pyrrolidin-1-yl]acetamide
CID 63166002
N-(3-methoxyphenyl)-2-(N-methylanilino)acetamide
CID 8689446
N-(4-amino-2-methoxyphenyl)nonanamide
CID 65447968
2-(4-amino-N-methylanilino)-N-(3-methoxyphenyl)acetamide
CID 28894649
N-(4-amino-2-methoxyphenyl)-4-[2-methoxyethyl(methyl)amino]butanamide
CID 61427454

Frequently Asked Questions

What is the IUPAC name of N-(4-amino-2-methoxyphenyl)-2-(N-methylanilino)acetamide?
The IUPAC name of N-(4-amino-2-methoxyphenyl)-2-(N-methylanilino)acetamide (CID 16779548) is N-(4-amino-2-methoxyphenyl)-2-(N-methylanilino)acetamide.
What is the SMILES notation for N-(4-amino-2-methoxyphenyl)-2-(N-methylanilino)acetamide?
The canonical SMILES for N-(4-amino-2-methoxyphenyl)-2-(N-methylanilino)acetamide is COc1cc(N)ccc1NC(=O)CN(C)c1ccccc1.
What is the InChIKey of N-(4-amino-2-methoxyphenyl)-2-(N-methylanilino)acetamide?
The InChIKey is NCAXJUKPENVTAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3O2/c1-19(13-6-4-3-5-7-13)11-16(20)18-14-9-8-12(17)10-15(14)21-2/h3-10H,11,17H2,1-2H3,(H,18,20).
What are the key properties of N-(4-amino-2-methoxyphenyl)-2-(N-methylanilino)acetamide?
N-(4-amino-2-methoxyphenyl)-2-(N-methylanilino)acetamide has a molecular weight of 285.35 g/mol, XLogP of 2.35, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-amino-2-methoxyphenyl)-2-(N-methylanilino)acetamide is sourced from PubChem (CID 16779548), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).