1-N,1-N,3-N,3-N-tetramethyl-2H-imidazole-1,3-dicarboxamide

C9H16N4O2 — CID 21155203

IUPAC1-N,1-N,3-N,3-N-tetramethyl-2H-imidazole-1,3-dicarboxamide
SMILESCN(C)C(=O)N1C=CN(C(=O)N(C)C)C1
InChIInChI=1S/C9H16N4O2/c1-10(2)8(14)12-5-6-13(7-12)9(15)11(3)4/h5-6H,7H2,1-4H3
InChIKeyIQVDUVCKHUSCTF-UHFFFAOYSA-N
MW212.25 g/mol
LogP0.40
Rot. Bonds

About 1-N,1-N,3-N,3-N-tetramethyl-2H-imidazole-1,3-dicarboxamide

1-N,1-N,3-N,3-N-tetramethyl-2H-imidazole-1,3-dicarboxamide (PubChem CID 21155203) has the molecular formula C9H16N4O2 and a molecular weight of 212.25 g/mol. Its IUPAC name is 1-N,1-N,3-N,3-N-tetramethyl-2H-imidazole-1,3-dicarboxamide.

Molecular Properties

Compound Name1-N,1-N,3-N,3-N-tetramethyl-2H-imidazole-1,3-dicarboxamide
PubChem CID21155203
Molecular FormulaC9H16N4O2
Molecular Weight212.25 g/mol
Exact Mass212.13
IUPAC Name1-N,1-N,3-N,3-N-tetramethyl-2H-imidazole-1,3-dicarboxamide
SMILESCN(C)C(=O)N1C=CN(C(=O)N(C)C)C1
InChIInChI=1S/C9H16N4O2/c1-10(2)8(14)12-5-6-13(7-12)9(15)11(3)4/h5-6H,7H2,1-4H3
InChIKeyIQVDUVCKHUSCTF-UHFFFAOYSA-N
XLogP0.40
TPSA47.10 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.25
LogP ≤ 50.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-N,1-N,3-N,3-N-tetramethyl-2H-imidazole-1,3-dicarboxamide?
The IUPAC name of 1-N,1-N,3-N,3-N-tetramethyl-2H-imidazole-1,3-dicarboxamide (CID 21155203) is 1-N,1-N,3-N,3-N-tetramethyl-2H-imidazole-1,3-dicarboxamide.
What is the SMILES notation for 1-N,1-N,3-N,3-N-tetramethyl-2H-imidazole-1,3-dicarboxamide?
The canonical SMILES for 1-N,1-N,3-N,3-N-tetramethyl-2H-imidazole-1,3-dicarboxamide is CN(C)C(=O)N1C=CN(C(=O)N(C)C)C1.
What is the InChIKey of 1-N,1-N,3-N,3-N-tetramethyl-2H-imidazole-1,3-dicarboxamide?
The InChIKey is IQVDUVCKHUSCTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N4O2/c1-10(2)8(14)12-5-6-13(7-12)9(15)11(3)4/h5-6H,7H2,1-4H3.
What are the key properties of 1-N,1-N,3-N,3-N-tetramethyl-2H-imidazole-1,3-dicarboxamide?
1-N,1-N,3-N,3-N-tetramethyl-2H-imidazole-1,3-dicarboxamide has a molecular weight of 212.25 g/mol, XLogP of 0.40, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N,1-N,3-N,3-N-tetramethyl-2H-imidazole-1,3-dicarboxamide is sourced from PubChem (CID 21155203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).