N-(2-amino-1-cyclohexylethyl)-2-oxo-1,3-dihydroimidazole-4-carboxamide

C12H20N4O2 — CID 115309261

IUPACN-(2-amino-1-cyclohexylethyl)-2-oxo-1,3-dihydroimidazole-4-carboxamide
SMILESNCC(NC(=O)c1c[nH]c(=O)[nH]1)C1CCCCC1
InChIInChI=1S/C12H20N4O2/c13-6-9(8-4-2-1-3-5-8)15-11(17)10-7-14-12(18)16-10/h7-9H,1-6,13H2,(H,15,17)(H2,14,16,18)
InChIKeyUVCUWSCBSOUISZ-UHFFFAOYSA-N
MW252.32 g/mol
LogP0.34
Rot. Bonds4

About N-(2-amino-1-cyclohexylethyl)-2-oxo-1,3-dihydroimidazole-4-carboxamide

N-(2-amino-1-cyclohexylethyl)-2-oxo-1,3-dihydroimidazole-4-carboxamide (PubChem CID 115309261) has the molecular formula C12H20N4O2 and a molecular weight of 252.32 g/mol. Its IUPAC name is N-(2-amino-1-cyclohexylethyl)-2-oxo-1,3-dihydroimidazole-4-carboxamide.

Molecular Properties

Compound NameN-(2-amino-1-cyclohexylethyl)-2-oxo-1,3-dihydroimidazole-4-carboxamide
PubChem CID115309261
Molecular FormulaC12H20N4O2
Molecular Weight252.32 g/mol
Exact Mass252.16
IUPAC NameN-(2-amino-1-cyclohexylethyl)-2-oxo-1,3-dihydroimidazole-4-carboxamide
SMILESNCC(NC(=O)c1c[nH]c(=O)[nH]1)C1CCCCC1
InChIInChI=1S/C12H20N4O2/c13-6-9(8-4-2-1-3-5-8)15-11(17)10-7-14-12(18)16-10/h7-9H,1-6,13H2,(H,15,17)(H2,14,16,18)
InChIKeyUVCUWSCBSOUISZ-UHFFFAOYSA-N
XLogP0.34
TPSA103.77 Ų
H-Bond Donors4
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.32
LogP ≤ 50.34
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 103

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Related Compounds

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N,3-dimethyl-2-oxo-N-[4-(trifluoromethyl)cyclohexyl]-1H-imidazole-5-carboxamide
CID 138035501
3-methyl-2-oxo-N-[(1S,2S)-2-(2,2,2-trifluoroethyl)cyclohexyl]-1H-imidazole-5-carboxamide
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5-amino-N-(4-methylcyclohexyl)-4-methylidene-2-oxo-1H-pyrimidine-6-carboxamide
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5-(4-methylpentylamino)-1H-pyrimidine-2,4-dione
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CID 16088667
CID 16088667
N-(3-cyclopentylpropyl)-2-(2,4-dioxopyrimidin-1-yl)acetamide
CID 36364455
N-(5-azaspiro[3.5]nonan-8-yl)-2-oxo-1,3-dihydroimidazole-4-carboxamide
CID 43595136
N-(1-azaspiro[5.5]undecan-4-yl)-2-oxo-1,3-dihydroimidazole-4-carboxamide
CID 43595641
4-[(3aR,7aS)-5-amino-1,3,3a,4,5,6,7,7a-octahydroisoindole-2-carbonyl]-1,3-dihydroimidazol-2-one
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Frequently Asked Questions

What is the IUPAC name of N-(2-amino-1-cyclohexylethyl)-2-oxo-1,3-dihydroimidazole-4-carboxamide?
The IUPAC name of N-(2-amino-1-cyclohexylethyl)-2-oxo-1,3-dihydroimidazole-4-carboxamide (CID 115309261) is N-(2-amino-1-cyclohexylethyl)-2-oxo-1,3-dihydroimidazole-4-carboxamide.
What is the SMILES notation for N-(2-amino-1-cyclohexylethyl)-2-oxo-1,3-dihydroimidazole-4-carboxamide?
The canonical SMILES for N-(2-amino-1-cyclohexylethyl)-2-oxo-1,3-dihydroimidazole-4-carboxamide is NCC(NC(=O)c1c[nH]c(=O)[nH]1)C1CCCCC1.
What is the InChIKey of N-(2-amino-1-cyclohexylethyl)-2-oxo-1,3-dihydroimidazole-4-carboxamide?
The InChIKey is UVCUWSCBSOUISZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4O2/c13-6-9(8-4-2-1-3-5-8)15-11(17)10-7-14-12(18)16-10/h7-9H,1-6,13H2,(H,15,17)(H2,14,16,18).
What are the key properties of N-(2-amino-1-cyclohexylethyl)-2-oxo-1,3-dihydroimidazole-4-carboxamide?
N-(2-amino-1-cyclohexylethyl)-2-oxo-1,3-dihydroimidazole-4-carboxamide has a molecular weight of 252.32 g/mol, XLogP of 0.34, 4 rotatable bonds, 4 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-1-cyclohexylethyl)-2-oxo-1,3-dihydroimidazole-4-carboxamide is sourced from PubChem (CID 115309261), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).