2-(dimethylamino)-N-methyl-2-(3-methylimidazol-4-yl)acetamide

C9H16N4O — CID 146125345

IUPAC2-(dimethylamino)-N-methyl-2-(3-methylimidazol-4-yl)acetamide
SMILESCNC(=O)C(c1cncn1C)N(C)C
InChIInChI=1S/C9H16N4O/c1-10-9(14)8(12(2)3)7-5-11-6-13(7)4/h5-6,8H,1-4H3,(H,10,14)
InChIKeyRJLTZQBVHGMVIX-UHFFFAOYSA-N
MW196.25 g/mol
LogP-0.23
Rot. Bonds3

About 2-(dimethylamino)-N-methyl-2-(3-methylimidazol-4-yl)acetamide

2-(dimethylamino)-N-methyl-2-(3-methylimidazol-4-yl)acetamide (PubChem CID 146125345) has the molecular formula C9H16N4O and a molecular weight of 196.25 g/mol. Its IUPAC name is 2-(dimethylamino)-N-methyl-2-(3-methylimidazol-4-yl)acetamide.

Molecular Properties

Compound Name2-(dimethylamino)-N-methyl-2-(3-methylimidazol-4-yl)acetamide
PubChem CID146125345
Molecular FormulaC9H16N4O
Molecular Weight196.25 g/mol
Exact Mass196.13
IUPAC Name2-(dimethylamino)-N-methyl-2-(3-methylimidazol-4-yl)acetamide
SMILESCNC(=O)C(c1cncn1C)N(C)C
InChIInChI=1S/C9H16N4O/c1-10-9(14)8(12(2)3)7-5-11-6-13(7)4/h5-6,8H,1-4H3,(H,10,14)
InChIKeyRJLTZQBVHGMVIX-UHFFFAOYSA-N
XLogP-0.23
TPSA50.16 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.25
LogP ≤ 5-0.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(dimethylamino)-N-methyl-2-(3-methylimidazol-4-yl)acetamide?
The IUPAC name of 2-(dimethylamino)-N-methyl-2-(3-methylimidazol-4-yl)acetamide (CID 146125345) is 2-(dimethylamino)-N-methyl-2-(3-methylimidazol-4-yl)acetamide.
What is the SMILES notation for 2-(dimethylamino)-N-methyl-2-(3-methylimidazol-4-yl)acetamide?
The canonical SMILES for 2-(dimethylamino)-N-methyl-2-(3-methylimidazol-4-yl)acetamide is CNC(=O)C(c1cncn1C)N(C)C.
What is the InChIKey of 2-(dimethylamino)-N-methyl-2-(3-methylimidazol-4-yl)acetamide?
The InChIKey is RJLTZQBVHGMVIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N4O/c1-10-9(14)8(12(2)3)7-5-11-6-13(7)4/h5-6,8H,1-4H3,(H,10,14).
What are the key properties of 2-(dimethylamino)-N-methyl-2-(3-methylimidazol-4-yl)acetamide?
2-(dimethylamino)-N-methyl-2-(3-methylimidazol-4-yl)acetamide has a molecular weight of 196.25 g/mol, XLogP of -0.23, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dimethylamino)-N-methyl-2-(3-methylimidazol-4-yl)acetamide is sourced from PubChem (CID 146125345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).