N-(3,3-dimethylcyclobutyl)imidazole-1-carboxamide

C10H15N3O — CID 131092030

IUPACN-(3,3-dimethylcyclobutyl)imidazole-1-carboxamide
SMILESCC1(C)CC(NC(=O)n2ccnc2)C1
InChIInChI=1S/C10H15N3O/c1-10(2)5-8(6-10)12-9(14)13-4-3-11-7-13/h3-4,7-8H,5-6H2,1-2H3,(H,12,14)
InChIKeyXLBCYZVHBVIUFB-UHFFFAOYSA-N
MW193.25 g/mol
LogP1.63
Rot. Bonds1

About N-(3,3-dimethylcyclobutyl)imidazole-1-carboxamide

N-(3,3-dimethylcyclobutyl)imidazole-1-carboxamide (PubChem CID 131092030) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is N-(3,3-dimethylcyclobutyl)imidazole-1-carboxamide.

Molecular Properties

Compound NameN-(3,3-dimethylcyclobutyl)imidazole-1-carboxamide
PubChem CID131092030
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC NameN-(3,3-dimethylcyclobutyl)imidazole-1-carboxamide
SMILESCC1(C)CC(NC(=O)n2ccnc2)C1
InChIInChI=1S/C10H15N3O/c1-10(2)5-8(6-10)12-9(14)13-4-3-11-7-13/h3-4,7-8H,5-6H2,1-2H3,(H,12,14)
InChIKeyXLBCYZVHBVIUFB-UHFFFAOYSA-N
XLogP1.63
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(3,3-dimethylcyclobutyl)imidazole-1-carboxamide?
The IUPAC name of N-(3,3-dimethylcyclobutyl)imidazole-1-carboxamide (CID 131092030) is N-(3,3-dimethylcyclobutyl)imidazole-1-carboxamide.
What is the SMILES notation for N-(3,3-dimethylcyclobutyl)imidazole-1-carboxamide?
The canonical SMILES for N-(3,3-dimethylcyclobutyl)imidazole-1-carboxamide is CC1(C)CC(NC(=O)n2ccnc2)C1.
What is the InChIKey of N-(3,3-dimethylcyclobutyl)imidazole-1-carboxamide?
The InChIKey is XLBCYZVHBVIUFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c1-10(2)5-8(6-10)12-9(14)13-4-3-11-7-13/h3-4,7-8H,5-6H2,1-2H3,(H,12,14).
What are the key properties of N-(3,3-dimethylcyclobutyl)imidazole-1-carboxamide?
N-(3,3-dimethylcyclobutyl)imidazole-1-carboxamide has a molecular weight of 193.25 g/mol, XLogP of 1.63, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,3-dimethylcyclobutyl)imidazole-1-carboxamide is sourced from PubChem (CID 131092030), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).