N,1,2,5-tetramethylimidazole-4-carboxamide

C8H13N3O — CID 14148182

IUPACN,1,2,5-tetramethylimidazole-4-carboxamide
SMILESCNC(=O)c1nc(C)n(C)c1C
InChIInChI=1S/C8H13N3O/c1-5-7(8(12)9-3)10-6(2)11(5)4/h1-4H3,(H,9,12)
InChIKeyAPKCSRHGYCTPLS-UHFFFAOYSA-N
MW167.21 g/mol
LogP0.40
Rot. Bonds1

About N,1,2,5-tetramethylimidazole-4-carboxamide

N,1,2,5-tetramethylimidazole-4-carboxamide (PubChem CID 14148182) has the molecular formula C8H13N3O and a molecular weight of 167.21 g/mol. Its IUPAC name is N,1,2,5-tetramethylimidazole-4-carboxamide.

Molecular Properties

Compound NameN,1,2,5-tetramethylimidazole-4-carboxamide
PubChem CID14148182
Molecular FormulaC8H13N3O
Molecular Weight167.21 g/mol
Exact Mass167.11
IUPAC NameN,1,2,5-tetramethylimidazole-4-carboxamide
SMILESCNC(=O)c1nc(C)n(C)c1C
InChIInChI=1S/C8H13N3O/c1-5-7(8(12)9-3)10-6(2)11(5)4/h1-4H3,(H,9,12)
InChIKeyAPKCSRHGYCTPLS-UHFFFAOYSA-N
XLogP0.40
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.21
LogP ≤ 50.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

Ethimizol
CID 6168
N4,N4,N5,N5-tetraethyl-1-methylimidazole-4,5-dicarboxamide
CID 44201399
Caffeidine
CID 159880
N4,N5,1-Trimethyl-1H-imidazole-4,5-dicarboxamide
CID 120428
Desmethyletimizol
CID 130883
N,1-dibutyl-N-cyano-5-methylimidazole-4-carboxamide
CID 57398108
2-amino-9-hexyl-8-methyl-1H-purin-6-one
CID 135415609
2-amino-8-ethyl-9-hexyl-1H-purin-6-one
CID 135415610
N,N'-Didesmethylethimizol
CID 162946
5-Amino-1,2-dimethyl-1H-imidazole-4-carboxamide
CID 592932
2-Amino-8,9-dimethyl-3,9-dihydro-6H-purin-6-one
CID 135682425
7,8-Dimethylguanine
CID 136313067

Frequently Asked Questions

What is the IUPAC name of N,1,2,5-tetramethylimidazole-4-carboxamide?
The IUPAC name of N,1,2,5-tetramethylimidazole-4-carboxamide (CID 14148182) is N,1,2,5-tetramethylimidazole-4-carboxamide.
What is the SMILES notation for N,1,2,5-tetramethylimidazole-4-carboxamide?
The canonical SMILES for N,1,2,5-tetramethylimidazole-4-carboxamide is CNC(=O)c1nc(C)n(C)c1C.
What is the InChIKey of N,1,2,5-tetramethylimidazole-4-carboxamide?
The InChIKey is APKCSRHGYCTPLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N3O/c1-5-7(8(12)9-3)10-6(2)11(5)4/h1-4H3,(H,9,12).
What are the key properties of N,1,2,5-tetramethylimidazole-4-carboxamide?
N,1,2,5-tetramethylimidazole-4-carboxamide has a molecular weight of 167.21 g/mol, XLogP of 0.40, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,1,2,5-tetramethylimidazole-4-carboxamide is sourced from PubChem (CID 14148182), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).