N-(1-azaspiro[5.5]undecan-4-yl)-2-oxo-1,3-dihydroimidazole-4-carboxamide

C14H22N4O2 — CID 43595641

IUPACN-(1-azaspiro[5.5]undecan-4-yl)-2-oxo-1,3-dihydroimidazole-4-carboxamide
SMILESO=C(NC1CCNC2(CCCCC2)C1)c1c[nH]c(=O)[nH]1
InChIInChI=1S/C14H22N4O2/c19-12(11-9-15-13(20)18-11)17-10-4-7-16-14(8-10)5-2-1-3-6-14/h9-10,16H,1-8H2,(H,17,19)(H2,15,18,20)
InChIKeyMFTYDDMEJODUSM-UHFFFAOYSA-N
MW278.36 g/mol
LogP0.89
Rot. Bonds2

About N-(1-azaspiro[5.5]undecan-4-yl)-2-oxo-1,3-dihydroimidazole-4-carboxamide

N-(1-azaspiro[5.5]undecan-4-yl)-2-oxo-1,3-dihydroimidazole-4-carboxamide (PubChem CID 43595641) has the molecular formula C14H22N4O2 and a molecular weight of 278.36 g/mol. Its IUPAC name is N-(1-azaspiro[5.5]undecan-4-yl)-2-oxo-1,3-dihydroimidazole-4-carboxamide.

Molecular Properties

Compound NameN-(1-azaspiro[5.5]undecan-4-yl)-2-oxo-1,3-dihydroimidazole-4-carboxamide
PubChem CID43595641
Molecular FormulaC14H22N4O2
Molecular Weight278.36 g/mol
Exact Mass278.17
IUPAC NameN-(1-azaspiro[5.5]undecan-4-yl)-2-oxo-1,3-dihydroimidazole-4-carboxamide
SMILESO=C(NC1CCNC2(CCCCC2)C1)c1c[nH]c(=O)[nH]1
InChIInChI=1S/C14H22N4O2/c19-12(11-9-15-13(20)18-11)17-10-4-7-16-14(8-10)5-2-1-3-6-14/h9-10,16H,1-8H2,(H,17,19)(H2,15,18,20)
InChIKeyMFTYDDMEJODUSM-UHFFFAOYSA-N
XLogP0.89
TPSA89.78 Ų
H-Bond Donors4
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.36
LogP ≤ 50.89
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)-2-oxo-1,3-dihydroimidazole-4-carboxamide
CID 43595136
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)-6-oxo-1H-pyrazine-3-carboxamide
CID 43595640
N-[(1-morpholin-4-ylcyclohexyl)methyl]-2-oxo-1,3-dihydroimidazole-4-carboxamide
CID 53522079
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
6-(3-pyrrolidin-2-ylpiperidine-1-carbonyl)-1H-pyrimidine-2,4-dione
CID 60979497
4-[3-(Methylaminomethyl)piperidine-1-carbonyl]-1,3-dihydroimidazol-2-one
CID 61204139

Frequently Asked Questions

What is the IUPAC name of N-(1-azaspiro[5.5]undecan-4-yl)-2-oxo-1,3-dihydroimidazole-4-carboxamide?
The IUPAC name of N-(1-azaspiro[5.5]undecan-4-yl)-2-oxo-1,3-dihydroimidazole-4-carboxamide (CID 43595641) is N-(1-azaspiro[5.5]undecan-4-yl)-2-oxo-1,3-dihydroimidazole-4-carboxamide.
What is the SMILES notation for N-(1-azaspiro[5.5]undecan-4-yl)-2-oxo-1,3-dihydroimidazole-4-carboxamide?
The canonical SMILES for N-(1-azaspiro[5.5]undecan-4-yl)-2-oxo-1,3-dihydroimidazole-4-carboxamide is O=C(NC1CCNC2(CCCCC2)C1)c1c[nH]c(=O)[nH]1.
What is the InChIKey of N-(1-azaspiro[5.5]undecan-4-yl)-2-oxo-1,3-dihydroimidazole-4-carboxamide?
The InChIKey is MFTYDDMEJODUSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4O2/c19-12(11-9-15-13(20)18-11)17-10-4-7-16-14(8-10)5-2-1-3-6-14/h9-10,16H,1-8H2,(H,17,19)(H2,15,18,20).
What are the key properties of N-(1-azaspiro[5.5]undecan-4-yl)-2-oxo-1,3-dihydroimidazole-4-carboxamide?
N-(1-azaspiro[5.5]undecan-4-yl)-2-oxo-1,3-dihydroimidazole-4-carboxamide has a molecular weight of 278.36 g/mol, XLogP of 0.89, 2 rotatable bonds, 4 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-azaspiro[5.5]undecan-4-yl)-2-oxo-1,3-dihydroimidazole-4-carboxamide is sourced from PubChem (CID 43595641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).