5-amino-2,4-dimethylimidazole-1-carboxamide

C6H10N4O — CID 155245156

IUPAC5-amino-2,4-dimethylimidazole-1-carboxamide
SMILESCc1nc(C)n(C(N)=O)c1N
InChIInChI=1S/C6H10N4O/c1-3-5(7)10(6(8)11)4(2)9-3/h7H2,1-2H3,(H2,8,11)
InChIKeyCGGKBBKNFYOJPJ-UHFFFAOYSA-N
MW154.17 g/mol
LogP0.01
Rot. Bonds

About 5-amino-2,4-dimethylimidazole-1-carboxamide

5-amino-2,4-dimethylimidazole-1-carboxamide (PubChem CID 155245156) has the molecular formula C6H10N4O and a molecular weight of 154.17 g/mol. Its IUPAC name is 5-amino-2,4-dimethylimidazole-1-carboxamide.

Molecular Properties

Compound Name5-amino-2,4-dimethylimidazole-1-carboxamide
PubChem CID155245156
Molecular FormulaC6H10N4O
Molecular Weight154.17 g/mol
Exact Mass154.09
IUPAC Name5-amino-2,4-dimethylimidazole-1-carboxamide
SMILESCc1nc(C)n(C(N)=O)c1N
InChIInChI=1S/C6H10N4O/c1-3-5(7)10(6(8)11)4(2)9-3/h7H2,1-2H3,(H2,8,11)
InChIKeyCGGKBBKNFYOJPJ-UHFFFAOYSA-N
XLogP0.01
TPSA86.93 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.17
LogP ≤ 50.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-amino-2,4-dimethylimidazole-1-carboxamide?
The IUPAC name of 5-amino-2,4-dimethylimidazole-1-carboxamide (CID 155245156) is 5-amino-2,4-dimethylimidazole-1-carboxamide.
What is the SMILES notation for 5-amino-2,4-dimethylimidazole-1-carboxamide?
The canonical SMILES for 5-amino-2,4-dimethylimidazole-1-carboxamide is Cc1nc(C)n(C(N)=O)c1N.
What is the InChIKey of 5-amino-2,4-dimethylimidazole-1-carboxamide?
The InChIKey is CGGKBBKNFYOJPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N4O/c1-3-5(7)10(6(8)11)4(2)9-3/h7H2,1-2H3,(H2,8,11).
What are the key properties of 5-amino-2,4-dimethylimidazole-1-carboxamide?
5-amino-2,4-dimethylimidazole-1-carboxamide has a molecular weight of 154.17 g/mol, XLogP of 0.01, 0 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-2,4-dimethylimidazole-1-carboxamide is sourced from PubChem (CID 155245156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).