2-oxo-N-(2-piperidin-3-ylethyl)-1,3-dihydroimidazole-4-carboxamide

C11H18N4O2 — CID 55248995

IUPAC2-oxo-N-(2-piperidin-3-ylethyl)-1,3-dihydroimidazole-4-carboxamide
SMILESO=C(NCCC1CCCNC1)c1c[nH]c(=O)[nH]1
InChIInChI=1S/C11H18N4O2/c16-10(9-7-14-11(17)15-9)13-5-3-8-2-1-4-12-6-8/h7-8,12H,1-6H2,(H,13,16)(H2,14,15,17)
InChIKeyJOEPHQGLXBFGRC-UHFFFAOYSA-N
MW238.29 g/mol
LogP-0.18
Rot. Bonds4

About 2-oxo-N-(2-piperidin-3-ylethyl)-1,3-dihydroimidazole-4-carboxamide

2-oxo-N-(2-piperidin-3-ylethyl)-1,3-dihydroimidazole-4-carboxamide (PubChem CID 55248995) has the molecular formula C11H18N4O2 and a molecular weight of 238.29 g/mol. Its IUPAC name is 2-oxo-N-(2-piperidin-3-ylethyl)-1,3-dihydroimidazole-4-carboxamide.

Molecular Properties

Compound Name2-oxo-N-(2-piperidin-3-ylethyl)-1,3-dihydroimidazole-4-carboxamide
PubChem CID55248995
Molecular FormulaC11H18N4O2
Molecular Weight238.29 g/mol
Exact Mass238.14
IUPAC Name2-oxo-N-(2-piperidin-3-ylethyl)-1,3-dihydroimidazole-4-carboxamide
SMILESO=C(NCCC1CCCNC1)c1c[nH]c(=O)[nH]1
InChIInChI=1S/C11H18N4O2/c16-10(9-7-14-11(17)15-9)13-5-3-8-2-1-4-12-6-8/h7-8,12H,1-6H2,(H,13,16)(H2,14,15,17)
InChIKeyJOEPHQGLXBFGRC-UHFFFAOYSA-N
XLogP-0.18
TPSA89.78 Ų
H-Bond Donors4
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 5-0.18
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2,4-dioxo-1H-pyrimidin-5-yl)-2-propylpentanamide
CID 977883
4-[4-(3-Methylbutyl)piperazine-1-carbonyl]-1,3-dihydroimidazol-2-one
CID 53499787
3-methyl-5-[3-(2,2,2-trifluoroethyl)piperidine-1-carbonyl]-1H-imidazol-2-one
CID 137880076
5-(4-methylpiperidin-1-yl)-1H-pyrimidine-2,4-dione
CID 17275060
2-Methyl-6-(2-piperidin-4-ylethyl)-3,5-dihydroimidazo[1,5-c]imidazol-7-one
CID 68647133
6-Amino-5-(cyclopentylmethylamino)-1,3-dimethylpyrimidine-2,4-dione
CID 143109466
5-(4-methylpentylamino)-1H-pyrimidine-2,4-dione
CID 156186533
N-piperidin-4-yl-2,3-dihydro-1H-imidazole-4-carboxamide
CID 163910569
CID 16088667
CID 16088667
CID 16088684
CID 16088684
N-(2,4-dioxo-1H-pyrimidin-5-yl)cyclopentanecarboxamide
CID 17360222
2-oxo-N-piperidin-4-yl-1,3-dihydroimidazole-4-carboxamide
CID 43345763

Frequently Asked Questions

What is the IUPAC name of 2-oxo-N-(2-piperidin-3-ylethyl)-1,3-dihydroimidazole-4-carboxamide?
The IUPAC name of 2-oxo-N-(2-piperidin-3-ylethyl)-1,3-dihydroimidazole-4-carboxamide (CID 55248995) is 2-oxo-N-(2-piperidin-3-ylethyl)-1,3-dihydroimidazole-4-carboxamide.
What is the SMILES notation for 2-oxo-N-(2-piperidin-3-ylethyl)-1,3-dihydroimidazole-4-carboxamide?
The canonical SMILES for 2-oxo-N-(2-piperidin-3-ylethyl)-1,3-dihydroimidazole-4-carboxamide is O=C(NCCC1CCCNC1)c1c[nH]c(=O)[nH]1.
What is the InChIKey of 2-oxo-N-(2-piperidin-3-ylethyl)-1,3-dihydroimidazole-4-carboxamide?
The InChIKey is JOEPHQGLXBFGRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O2/c16-10(9-7-14-11(17)15-9)13-5-3-8-2-1-4-12-6-8/h7-8,12H,1-6H2,(H,13,16)(H2,14,15,17).
What are the key properties of 2-oxo-N-(2-piperidin-3-ylethyl)-1,3-dihydroimidazole-4-carboxamide?
2-oxo-N-(2-piperidin-3-ylethyl)-1,3-dihydroimidazole-4-carboxamide has a molecular weight of 238.29 g/mol, XLogP of -0.18, 4 rotatable bonds, 4 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-oxo-N-(2-piperidin-3-ylethyl)-1,3-dihydroimidazole-4-carboxamide is sourced from PubChem (CID 55248995), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).