N-(5-azaspiro[3.5]nonan-8-yl)-2-oxo-1,3-dihydroimidazole-4-carboxamide

C12H18N4O2 — CID 43595136

IUPACN-(5-azaspiro[3.5]nonan-8-yl)-2-oxo-1,3-dihydroimidazole-4-carboxamide
SMILESO=C(NC1CCNC2(CCC2)C1)c1c[nH]c(=O)[nH]1
InChIInChI=1S/C12H18N4O2/c17-10(9-7-13-11(18)16-9)15-8-2-5-14-12(6-8)3-1-4-12/h7-8,14H,1-6H2,(H,15,17)(H2,13,16,18)
InChIKeyDCWJXKKBGWUZPK-UHFFFAOYSA-N
MW250.30 g/mol
LogP0.11
Rot. Bonds2

About N-(5-azaspiro[3.5]nonan-8-yl)-2-oxo-1,3-dihydroimidazole-4-carboxamide

N-(5-azaspiro[3.5]nonan-8-yl)-2-oxo-1,3-dihydroimidazole-4-carboxamide (PubChem CID 43595136) has the molecular formula C12H18N4O2 and a molecular weight of 250.30 g/mol. Its IUPAC name is N-(5-azaspiro[3.5]nonan-8-yl)-2-oxo-1,3-dihydroimidazole-4-carboxamide.

Molecular Properties

Compound NameN-(5-azaspiro[3.5]nonan-8-yl)-2-oxo-1,3-dihydroimidazole-4-carboxamide
PubChem CID43595136
Molecular FormulaC12H18N4O2
Molecular Weight250.30 g/mol
Exact Mass250.14
IUPAC NameN-(5-azaspiro[3.5]nonan-8-yl)-2-oxo-1,3-dihydroimidazole-4-carboxamide
SMILESO=C(NC1CCNC2(CCC2)C1)c1c[nH]c(=O)[nH]1
InChIInChI=1S/C12H18N4O2/c17-10(9-7-13-11(18)16-9)15-8-2-5-14-12(6-8)3-1-4-12/h7-8,14H,1-6H2,(H,15,17)(H2,13,16,18)
InChIKeyDCWJXKKBGWUZPK-UHFFFAOYSA-N
XLogP0.11
TPSA89.78 Ų
H-Bond Donors4
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.30
LogP ≤ 50.11
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 103

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Related Compounds

N-piperidin-4-yl-2,3-dihydro-1H-imidazole-4-carboxamide
CID 163910569
N-(2,4-dihydroxypyrimidin-5-yl)-N'-(2,2,6,6-tetramethylpiperidin-4-yl)ethanediamide
CID 42535181
2-oxo-N-piperidin-4-yl-1,3-dihydroimidazole-4-carboxamide
CID 43345763
N-(5-azaspiro[3.5]nonan-8-yl)-6-oxo-1H-pyrazine-3-carboxamide
CID 43595135
N-(5-azaspiro[3.5]nonan-8-yl)-2,4-dioxo-1H-pyrimidine-6-carboxamide
CID 43595251
N-(1-azaspiro[5.5]undecan-4-yl)-2-oxo-1,3-dihydroimidazole-4-carboxamide
CID 43595641
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
4-[3-(Methylaminomethyl)piperidine-1-carbonyl]-1,3-dihydroimidazol-2-one
CID 61204139
2-oxo-N-(piperidin-2-ylmethyl)-1,3-dihydroimidazole-4-carboxamide
CID 61779764
4-[4-(Aminomethyl)piperidine-1-carbonyl]-1,3-dihydroimidazol-2-one
CID 61786523

Frequently Asked Questions

What is the IUPAC name of N-(5-azaspiro[3.5]nonan-8-yl)-2-oxo-1,3-dihydroimidazole-4-carboxamide?
The IUPAC name of N-(5-azaspiro[3.5]nonan-8-yl)-2-oxo-1,3-dihydroimidazole-4-carboxamide (CID 43595136) is N-(5-azaspiro[3.5]nonan-8-yl)-2-oxo-1,3-dihydroimidazole-4-carboxamide.
What is the SMILES notation for N-(5-azaspiro[3.5]nonan-8-yl)-2-oxo-1,3-dihydroimidazole-4-carboxamide?
The canonical SMILES for N-(5-azaspiro[3.5]nonan-8-yl)-2-oxo-1,3-dihydroimidazole-4-carboxamide is O=C(NC1CCNC2(CCC2)C1)c1c[nH]c(=O)[nH]1.
What is the InChIKey of N-(5-azaspiro[3.5]nonan-8-yl)-2-oxo-1,3-dihydroimidazole-4-carboxamide?
The InChIKey is DCWJXKKBGWUZPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N4O2/c17-10(9-7-13-11(18)16-9)15-8-2-5-14-12(6-8)3-1-4-12/h7-8,14H,1-6H2,(H,15,17)(H2,13,16,18).
What are the key properties of N-(5-azaspiro[3.5]nonan-8-yl)-2-oxo-1,3-dihydroimidazole-4-carboxamide?
N-(5-azaspiro[3.5]nonan-8-yl)-2-oxo-1,3-dihydroimidazole-4-carboxamide has a molecular weight of 250.30 g/mol, XLogP of 0.11, 2 rotatable bonds, 4 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-azaspiro[3.5]nonan-8-yl)-2-oxo-1,3-dihydroimidazole-4-carboxamide is sourced from PubChem (CID 43595136), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).