N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-oxo-1,3-dihydroimidazole-4-carboxamide

C9H12N4O2 — CID 43594249

IUPACN-(3-azabicyclo[3.1.0]hexan-6-yl)-2-oxo-1,3-dihydroimidazole-4-carboxamide
SMILESO=C(NC1C2CNCC21)c1c[nH]c(=O)[nH]1
InChIInChI=1S/C9H12N4O2/c14-8(6-3-11-9(15)12-6)13-7-4-1-10-2-5(4)7/h3-5,7,10H,1-2H2,(H,13,14)(H2,11,12,15)
InChIKeyFNOFIOGDTCAGCT-UHFFFAOYSA-N
MW208.22 g/mol
LogP-1.35
Rot. Bonds2

About N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-oxo-1,3-dihydroimidazole-4-carboxamide

N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-oxo-1,3-dihydroimidazole-4-carboxamide (PubChem CID 43594249) has the molecular formula C9H12N4O2 and a molecular weight of 208.22 g/mol. Its IUPAC name is N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-oxo-1,3-dihydroimidazole-4-carboxamide.

Molecular Properties

Compound NameN-(3-azabicyclo[3.1.0]hexan-6-yl)-2-oxo-1,3-dihydroimidazole-4-carboxamide
PubChem CID43594249
Molecular FormulaC9H12N4O2
Molecular Weight208.22 g/mol
Exact Mass208.10
IUPAC NameN-(3-azabicyclo[3.1.0]hexan-6-yl)-2-oxo-1,3-dihydroimidazole-4-carboxamide
SMILESO=C(NC1C2CNCC21)c1c[nH]c(=O)[nH]1
InChIInChI=1S/C9H12N4O2/c14-8(6-3-11-9(15)12-6)13-7-4-1-10-2-5(4)7/h3-5,7,10H,1-2H2,(H,13,14)(H2,11,12,15)
InChIKeyFNOFIOGDTCAGCT-UHFFFAOYSA-N
XLogP-1.35
TPSA89.78 Ų
H-Bond Donors4
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.22
LogP ≤ 5-1.35
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 103

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Related Compounds

2-Methyl-6-piperidin-4-yl-3,5-dihydroimidazo[1,5-c]imidazol-7-one
CID 66852834
2-[(Dimethylamino)methyl]-6-piperidin-4-yl-3,5-dihydroimidazo[1,5-c]imidazol-7-one
CID 66854224
2-Methyl-6-(2-piperidin-4-ylethyl)-3,5-dihydroimidazo[1,5-c]imidazol-7-one
CID 68647133
3-cyclopropyl-N-[(3S,4S)-4-methyl-1-propan-2-ylpyrrolidin-3-yl]-1,2-dihydroimidazole-5-carboxamide
CID 145040181
N-piperidin-4-yl-2,3-dihydro-1H-imidazole-4-carboxamide
CID 163910569
2-oxo-N-piperidin-4-yl-1,3-dihydroimidazole-4-carboxamide
CID 43345763
4-(4-Aminopiperidine-1-carbonyl)-1,3-dihydroimidazol-2-one
CID 43556261
N-(3-azabicyclo[3.1.0]hexan-6-yl)-2,4-dioxo-1H-pyrimidine-6-carboxamide
CID 43594393
N-methyl-2-oxo-N-piperidin-4-yl-1,3-dihydroimidazole-4-carboxamide
CID 43602009
4-(3-Pyrrolidin-2-ylpiperidine-1-carbonyl)-1,3-dihydroimidazol-2-one
CID 54885852
N-(2-amino-2-oxoethyl)-2-oxo-N-piperidin-4-yl-1,3-dihydroimidazole-4-carboxamide
CID 54923699
2-oxo-N-(2-piperidin-3-ylethyl)-1,3-dihydroimidazole-4-carboxamide
CID 55248995

Frequently Asked Questions

What is the IUPAC name of N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-oxo-1,3-dihydroimidazole-4-carboxamide?
The IUPAC name of N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-oxo-1,3-dihydroimidazole-4-carboxamide (CID 43594249) is N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-oxo-1,3-dihydroimidazole-4-carboxamide.
What is the SMILES notation for N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-oxo-1,3-dihydroimidazole-4-carboxamide?
The canonical SMILES for N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-oxo-1,3-dihydroimidazole-4-carboxamide is O=C(NC1C2CNCC21)c1c[nH]c(=O)[nH]1.
What is the InChIKey of N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-oxo-1,3-dihydroimidazole-4-carboxamide?
The InChIKey is FNOFIOGDTCAGCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N4O2/c14-8(6-3-11-9(15)12-6)13-7-4-1-10-2-5(4)7/h3-5,7,10H,1-2H2,(H,13,14)(H2,11,12,15).
What are the key properties of N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-oxo-1,3-dihydroimidazole-4-carboxamide?
N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-oxo-1,3-dihydroimidazole-4-carboxamide has a molecular weight of 208.22 g/mol, XLogP of -1.35, 2 rotatable bonds, 4 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-oxo-1,3-dihydroimidazole-4-carboxamide is sourced from PubChem (CID 43594249), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).