2-oxo-N-piperidin-4-yl-1,3-dihydroimidazole-4-carboxamide

C9H14N4O2 — CID 43345763

IUPAC2-oxo-N-piperidin-4-yl-1,3-dihydroimidazole-4-carboxamide
SMILESO=C(NC1CCNCC1)c1c[nH]c(=O)[nH]1
InChIInChI=1S/C9H14N4O2/c14-8(7-5-11-9(15)13-7)12-6-1-3-10-4-2-6/h5-6,10H,1-4H2,(H,12,14)(H2,11,13,15)
InChIKeySPJYSWYKNYVDTJ-UHFFFAOYSA-N
MW210.24 g/mol
LogP-0.82
Rot. Bonds2

About 2-oxo-N-piperidin-4-yl-1,3-dihydroimidazole-4-carboxamide

2-oxo-N-piperidin-4-yl-1,3-dihydroimidazole-4-carboxamide (PubChem CID 43345763) has the molecular formula C9H14N4O2 and a molecular weight of 210.24 g/mol. Its IUPAC name is 2-oxo-N-piperidin-4-yl-1,3-dihydroimidazole-4-carboxamide.

Molecular Properties

Compound Name2-oxo-N-piperidin-4-yl-1,3-dihydroimidazole-4-carboxamide
PubChem CID43345763
Molecular FormulaC9H14N4O2
Molecular Weight210.24 g/mol
Exact Mass210.11
IUPAC Name2-oxo-N-piperidin-4-yl-1,3-dihydroimidazole-4-carboxamide
SMILESO=C(NC1CCNCC1)c1c[nH]c(=O)[nH]1
InChIInChI=1S/C9H14N4O2/c14-8(7-5-11-9(15)13-7)12-6-1-3-10-4-2-6/h5-6,10H,1-4H2,(H,12,14)(H2,11,13,15)
InChIKeySPJYSWYKNYVDTJ-UHFFFAOYSA-N
XLogP-0.82
TPSA89.78 Ų
H-Bond Donors4
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.24
LogP ≤ 5-0.82
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 103

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Related Compounds

2,4(1h,3h)-Pyrimidinedione, 5-(cyclohexylamino)-
CID 255373
5-(piperidin-1-yl)pyrimidine-2,4(1H,3H)-dione
CID 745053
4-(piperazine-1-carbonyl)-2,3-dihydro-1H-imidazol-2-one
CID 28788613
3-Cyclopentyl-1-(2,4-dihydroxypyrimidin-5-YL)urea
CID 22433700
3-methyl-2-oxo-N-[1-(2,2,2-trifluoroethyl)piperidin-4-yl]-1H-imidazole-5-carboxamide
CID 138034236
N,3-dimethyl-2-oxo-N-[1-(2,2,2-trifluoroethyl)piperidin-4-yl]-1H-imidazole-5-carboxamide
CID 167977632
5,6-Diamino-1-(4-piperidinyl)-2,4(1h,3h)-pyrimidinedione
CID 21958609
N-butyl-2-oxo-1,3-dihydroimidazole-4-carboxamide
CID 23629775
2-oxo-N-pentyl-1,3-dihydroimidazole-4-carboxamide
CID 23629779
5-(2-aminopiperidin-1-yl)-1H-pyrimidine-2,4-dione
CID 53767761
2-Methyl-6-piperidin-4-yl-3,5-dihydroimidazo[1,5-c]imidazol-7-one;dihydrochloride
CID 66852833
2-Methyl-6-piperidin-4-yl-3,5-dihydroimidazo[1,5-c]imidazol-7-one
CID 66852834

Frequently Asked Questions

What is the IUPAC name of 2-oxo-N-piperidin-4-yl-1,3-dihydroimidazole-4-carboxamide?
The IUPAC name of 2-oxo-N-piperidin-4-yl-1,3-dihydroimidazole-4-carboxamide (CID 43345763) is 2-oxo-N-piperidin-4-yl-1,3-dihydroimidazole-4-carboxamide.
What is the SMILES notation for 2-oxo-N-piperidin-4-yl-1,3-dihydroimidazole-4-carboxamide?
The canonical SMILES for 2-oxo-N-piperidin-4-yl-1,3-dihydroimidazole-4-carboxamide is O=C(NC1CCNCC1)c1c[nH]c(=O)[nH]1.
What is the InChIKey of 2-oxo-N-piperidin-4-yl-1,3-dihydroimidazole-4-carboxamide?
The InChIKey is SPJYSWYKNYVDTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N4O2/c14-8(7-5-11-9(15)13-7)12-6-1-3-10-4-2-6/h5-6,10H,1-4H2,(H,12,14)(H2,11,13,15).
What are the key properties of 2-oxo-N-piperidin-4-yl-1,3-dihydroimidazole-4-carboxamide?
2-oxo-N-piperidin-4-yl-1,3-dihydroimidazole-4-carboxamide has a molecular weight of 210.24 g/mol, XLogP of -0.82, 2 rotatable bonds, 4 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-oxo-N-piperidin-4-yl-1,3-dihydroimidazole-4-carboxamide is sourced from PubChem (CID 43345763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).