N-(8-azabicyclo[3.2.1]octan-3-yl)-2-oxo-1,3-dihydroimidazole-4-carboxamide

C11H16N4O2 — CID 61237542

IUPACN-(8-azabicyclo[3.2.1]octan-3-yl)-2-oxo-1,3-dihydroimidazole-4-carboxamide
SMILESO=C(NC1CC2CCC(C1)N2)c1c[nH]c(=O)[nH]1
InChIInChI=1S/C11H16N4O2/c16-10(9-5-12-11(17)15-9)14-8-3-6-1-2-7(4-8)13-6/h5-8,13H,1-4H2,(H,14,16)(H2,12,15,17)
InChIKeyBSOLFEDIDKEEGL-UHFFFAOYSA-N
MW236.27 g/mol
LogP-0.28
Rot. Bonds2

About N-(8-azabicyclo[3.2.1]octan-3-yl)-2-oxo-1,3-dihydroimidazole-4-carboxamide

N-(8-azabicyclo[3.2.1]octan-3-yl)-2-oxo-1,3-dihydroimidazole-4-carboxamide (PubChem CID 61237542) has the molecular formula C11H16N4O2 and a molecular weight of 236.27 g/mol. Its IUPAC name is N-(8-azabicyclo[3.2.1]octan-3-yl)-2-oxo-1,3-dihydroimidazole-4-carboxamide.

Molecular Properties

Compound NameN-(8-azabicyclo[3.2.1]octan-3-yl)-2-oxo-1,3-dihydroimidazole-4-carboxamide
PubChem CID61237542
Molecular FormulaC11H16N4O2
Molecular Weight236.27 g/mol
Exact Mass236.13
IUPAC NameN-(8-azabicyclo[3.2.1]octan-3-yl)-2-oxo-1,3-dihydroimidazole-4-carboxamide
SMILESO=C(NC1CC2CCC(C1)N2)c1c[nH]c(=O)[nH]1
InChIInChI=1S/C11H16N4O2/c16-10(9-5-12-11(17)15-9)14-8-3-6-1-2-7(4-8)13-6/h5-8,13H,1-4H2,(H,14,16)(H2,12,15,17)
InChIKeyBSOLFEDIDKEEGL-UHFFFAOYSA-N
XLogP-0.28
TPSA89.78 Ų
H-Bond Donors4
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.27
LogP ≤ 5-0.28
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 103

Analyze N-(8-azabicyclo[3.2.1]octan-3-yl)-2-oxo-1,3-dihydroimidazole-4-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(8-azabicyclo[3.2.1]octan-3-yl)-2-oxo-1,3-dihydroimidazole-4-carboxamide?
The IUPAC name of N-(8-azabicyclo[3.2.1]octan-3-yl)-2-oxo-1,3-dihydroimidazole-4-carboxamide (CID 61237542) is N-(8-azabicyclo[3.2.1]octan-3-yl)-2-oxo-1,3-dihydroimidazole-4-carboxamide.
What is the SMILES notation for N-(8-azabicyclo[3.2.1]octan-3-yl)-2-oxo-1,3-dihydroimidazole-4-carboxamide?
The canonical SMILES for N-(8-azabicyclo[3.2.1]octan-3-yl)-2-oxo-1,3-dihydroimidazole-4-carboxamide is O=C(NC1CC2CCC(C1)N2)c1c[nH]c(=O)[nH]1.
What is the InChIKey of N-(8-azabicyclo[3.2.1]octan-3-yl)-2-oxo-1,3-dihydroimidazole-4-carboxamide?
The InChIKey is BSOLFEDIDKEEGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4O2/c16-10(9-5-12-11(17)15-9)14-8-3-6-1-2-7(4-8)13-6/h5-8,13H,1-4H2,(H,14,16)(H2,12,15,17).
What are the key properties of N-(8-azabicyclo[3.2.1]octan-3-yl)-2-oxo-1,3-dihydroimidazole-4-carboxamide?
N-(8-azabicyclo[3.2.1]octan-3-yl)-2-oxo-1,3-dihydroimidazole-4-carboxamide has a molecular weight of 236.27 g/mol, XLogP of -0.28, 2 rotatable bonds, 4 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(8-azabicyclo[3.2.1]octan-3-yl)-2-oxo-1,3-dihydroimidazole-4-carboxamide is sourced from PubChem (CID 61237542), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).