2-(2-methoxyanilino)-2-(3-propan-2-ylimidazol-4-yl)acetamide

C15H20N4O2 — CID 66163017

IUPAC2-(2-methoxyanilino)-2-(3-propan-2-ylimidazol-4-yl)acetamide
SMILESCOc1ccccc1NC(C(N)=O)c1cncn1C(C)C
InChIInChI=1S/C15H20N4O2/c1-10(2)19-9-17-8-12(19)14(15(16)20)18-11-6-4-5-7-13(11)21-3/h4-10,14,18H,1-3H3,(H2,16,20)
InChIKeyNJZZTWOXFYDIRI-UHFFFAOYSA-N
MW288.35 g/mol
LogP2.11
Rot. Bonds6

About 2-(2-methoxyanilino)-2-(3-propan-2-ylimidazol-4-yl)acetamide

2-(2-methoxyanilino)-2-(3-propan-2-ylimidazol-4-yl)acetamide (PubChem CID 66163017) has the molecular formula C15H20N4O2 and a molecular weight of 288.35 g/mol. Its IUPAC name is 2-(2-methoxyanilino)-2-(3-propan-2-ylimidazol-4-yl)acetamide.

Molecular Properties

Compound Name2-(2-methoxyanilino)-2-(3-propan-2-ylimidazol-4-yl)acetamide
PubChem CID66163017
Molecular FormulaC15H20N4O2
Molecular Weight288.35 g/mol
Exact Mass288.16
IUPAC Name2-(2-methoxyanilino)-2-(3-propan-2-ylimidazol-4-yl)acetamide
SMILESCOc1ccccc1NC(C(N)=O)c1cncn1C(C)C
InChIInChI=1S/C15H20N4O2/c1-10(2)19-9-17-8-12(19)14(15(16)20)18-11-6-4-5-7-13(11)21-3/h4-10,14,18H,1-3H3,(H2,16,20)
InChIKeyNJZZTWOXFYDIRI-UHFFFAOYSA-N
XLogP2.11
TPSA82.17 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.35
LogP ≤ 52.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-(2-methoxyanilino)-2-(3-propan-2-ylimidazol-4-yl)acetic acid
CID 66164809
2-(2-bromoanilino)-2-(3-propan-2-ylimidazol-4-yl)acetamide
CID 66162816
methyl 2-(2-fluoroanilino)-2-(3-propan-2-ylimidazol-4-yl)acetate
CID 66162021
2-(4-fluorophenyl)-2-(2-methoxyanilino)acetamide
CID 60710758
2-(2-methoxyanilino)-2-(6-methyl-3-pyridinyl)acetamide
CID 104822455
2-(2-chloroanilino)-2-(3-methylimidazol-4-yl)acetamide
CID 66119000
2-(2-methoxyanilino)-2-(1-propylpyrazol-4-yl)acetamide
CID 103572073
2-(2-methoxyanilino)-2-(1-methylpyrazol-4-yl)acetic acid
CID 54890874
methyl 2-(ethylamino)-2-(3-propan-2-ylimidazol-4-yl)acetate
CID 66162019
2-[2-(dimethylamino)ethylamino]-2-(3-propan-2-ylimidazol-4-yl)acetamide
CID 66163422
2-[1-(2-hydroxyethyl)triazol-4-yl]-2-(2-methoxyanilino)acetamide
CID 66269651
2-(3-bromophenyl)-2-(2-methoxyanilino)acetamide
CID 60995761

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyanilino)-2-(3-propan-2-ylimidazol-4-yl)acetamide?
The IUPAC name of 2-(2-methoxyanilino)-2-(3-propan-2-ylimidazol-4-yl)acetamide (CID 66163017) is 2-(2-methoxyanilino)-2-(3-propan-2-ylimidazol-4-yl)acetamide.
What is the SMILES notation for 2-(2-methoxyanilino)-2-(3-propan-2-ylimidazol-4-yl)acetamide?
The canonical SMILES for 2-(2-methoxyanilino)-2-(3-propan-2-ylimidazol-4-yl)acetamide is COc1ccccc1NC(C(N)=O)c1cncn1C(C)C.
What is the InChIKey of 2-(2-methoxyanilino)-2-(3-propan-2-ylimidazol-4-yl)acetamide?
The InChIKey is NJZZTWOXFYDIRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O2/c1-10(2)19-9-17-8-12(19)14(15(16)20)18-11-6-4-5-7-13(11)21-3/h4-10,14,18H,1-3H3,(H2,16,20).
What are the key properties of 2-(2-methoxyanilino)-2-(3-propan-2-ylimidazol-4-yl)acetamide?
2-(2-methoxyanilino)-2-(3-propan-2-ylimidazol-4-yl)acetamide has a molecular weight of 288.35 g/mol, XLogP of 2.11, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyanilino)-2-(3-propan-2-ylimidazol-4-yl)acetamide is sourced from PubChem (CID 66163017), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).