N-(5-amino-2-methoxyphenyl)-2-(2-propan-2-ylimidazol-1-yl)acetamide

C15H20N4O2 — CID 43198896

IUPACN-(5-amino-2-methoxyphenyl)-2-(2-propan-2-ylimidazol-1-yl)acetamide
SMILESCOc1ccc(N)cc1NC(=O)Cn1ccnc1C(C)C
InChIInChI=1S/C15H20N4O2/c1-10(2)15-17-6-7-19(15)9-14(20)18-12-8-11(16)4-5-13(12)21-3/h4-8,10H,9,16H2,1-3H3,(H,18,20)
InChIKeyYJJYNXJHSRXUCS-UHFFFAOYSA-N
MW288.35 g/mol
LogP2.24
Rot. Bonds5

About N-(5-amino-2-methoxyphenyl)-2-(2-propan-2-ylimidazol-1-yl)acetamide

N-(5-amino-2-methoxyphenyl)-2-(2-propan-2-ylimidazol-1-yl)acetamide (PubChem CID 43198896) has the molecular formula C15H20N4O2 and a molecular weight of 288.35 g/mol. Its IUPAC name is N-(5-amino-2-methoxyphenyl)-2-(2-propan-2-ylimidazol-1-yl)acetamide.

Molecular Properties

Compound NameN-(5-amino-2-methoxyphenyl)-2-(2-propan-2-ylimidazol-1-yl)acetamide
PubChem CID43198896
Molecular FormulaC15H20N4O2
Molecular Weight288.35 g/mol
Exact Mass288.16
IUPAC NameN-(5-amino-2-methoxyphenyl)-2-(2-propan-2-ylimidazol-1-yl)acetamide
SMILESCOc1ccc(N)cc1NC(=O)Cn1ccnc1C(C)C
InChIInChI=1S/C15H20N4O2/c1-10(2)15-17-6-7-19(15)9-14(20)18-12-8-11(16)4-5-13(12)21-3/h4-8,10H,9,16H2,1-3H3,(H,18,20)
InChIKeyYJJYNXJHSRXUCS-UHFFFAOYSA-N
XLogP2.24
TPSA82.17 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.35
LogP ≤ 52.24
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-(2,5-dimethoxyphenyl)-2-[4-[2-(2-propan-2-ylimidazol-1-yl)ethyl]piperazin-1-yl]acetamide
CID 90561242
N-(3-amino-2-methylphenyl)-2-(2-propan-2-ylimidazol-1-yl)acetamide
CID 43198911
N-(5-amino-2-methoxyphenyl)-2-(5-methyl-2-oxopyrimidin-1-yl)acetamide
CID 63205929
N-(5-amino-2-methoxyphenyl)-2-(3-methyl-2-oxo-1-pyridinyl)acetamide
CID 63172234
N-(5-amino-2-methoxyphenyl)-2-(3-methylbutan-2-ylsulfanyl)acetamide
CID 107748768
N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-(2-propan-2-ylimidazol-1-yl)acetamide
CID 46969253
2-(2-propan-2-ylimidazol-1-yl)acetohydrazide
CID 63579371
N-(5-acetamido-2-methoxyphenyl)-2-[2-[cyclopropyl(hydroxy)methyl]imidazol-1-yl]acetamide
CID 167772602
N-(4-amino-2-methylphenyl)-4-(2-propan-2-ylimidazol-1-yl)butanamide
CID 43825670
N-(5-amino-2-methoxyphenyl)-2-(1,3-thiazol-2-ylsulfanyl)acetamide
CID 61218167
1-(3-bromo-4-methoxyphenyl)-2-(2-propan-2-ylimidazol-1-yl)ethanone
CID 43797796
N-(5-amino-2-methoxyphenyl)-4-[methyl(propan-2-yl)amino]butanamide
CID 16785339

Frequently Asked Questions

What is the IUPAC name of N-(5-amino-2-methoxyphenyl)-2-(2-propan-2-ylimidazol-1-yl)acetamide?
The IUPAC name of N-(5-amino-2-methoxyphenyl)-2-(2-propan-2-ylimidazol-1-yl)acetamide (CID 43198896) is N-(5-amino-2-methoxyphenyl)-2-(2-propan-2-ylimidazol-1-yl)acetamide.
What is the SMILES notation for N-(5-amino-2-methoxyphenyl)-2-(2-propan-2-ylimidazol-1-yl)acetamide?
The canonical SMILES for N-(5-amino-2-methoxyphenyl)-2-(2-propan-2-ylimidazol-1-yl)acetamide is COc1ccc(N)cc1NC(=O)Cn1ccnc1C(C)C.
What is the InChIKey of N-(5-amino-2-methoxyphenyl)-2-(2-propan-2-ylimidazol-1-yl)acetamide?
The InChIKey is YJJYNXJHSRXUCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O2/c1-10(2)15-17-6-7-19(15)9-14(20)18-12-8-11(16)4-5-13(12)21-3/h4-8,10H,9,16H2,1-3H3,(H,18,20).
What are the key properties of N-(5-amino-2-methoxyphenyl)-2-(2-propan-2-ylimidazol-1-yl)acetamide?
N-(5-amino-2-methoxyphenyl)-2-(2-propan-2-ylimidazol-1-yl)acetamide has a molecular weight of 288.35 g/mol, XLogP of 2.24, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-amino-2-methoxyphenyl)-2-(2-propan-2-ylimidazol-1-yl)acetamide is sourced from PubChem (CID 43198896), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).