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

C10H16N4O2 — CID 43602009

IUPACN-methyl-2-oxo-N-piperidin-4-yl-1,3-dihydroimidazole-4-carboxamide
SMILESCN(C(=O)c1c[nH]c(=O)[nH]1)C1CCNCC1
InChIInChI=1S/C10H16N4O2/c1-14(7-2-4-11-5-3-7)9(15)8-6-12-10(16)13-8/h6-7,11H,2-5H2,1H3,(H2,12,13,16)
InChIKeyJZBHGYIEVCSGPB-UHFFFAOYSA-N
MW224.26 g/mol
LogP-0.47
Rot. Bonds2

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

N-methyl-2-oxo-N-piperidin-4-yl-1,3-dihydroimidazole-4-carboxamide (PubChem CID 43602009) has the molecular formula C10H16N4O2 and a molecular weight of 224.26 g/mol. Its IUPAC name is N-methyl-2-oxo-N-piperidin-4-yl-1,3-dihydroimidazole-4-carboxamide.

Molecular Properties

Compound NameN-methyl-2-oxo-N-piperidin-4-yl-1,3-dihydroimidazole-4-carboxamide
PubChem CID43602009
Molecular FormulaC10H16N4O2
Molecular Weight224.26 g/mol
Exact Mass224.13
IUPAC NameN-methyl-2-oxo-N-piperidin-4-yl-1,3-dihydroimidazole-4-carboxamide
SMILESCN(C(=O)c1c[nH]c(=O)[nH]1)C1CCNCC1
InChIInChI=1S/C10H16N4O2/c1-14(7-2-4-11-5-3-7)9(15)8-6-12-10(16)13-8/h6-7,11H,2-5H2,1H3,(H2,12,13,16)
InChIKeyJZBHGYIEVCSGPB-UHFFFAOYSA-N
XLogP-0.47
TPSA80.99 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.26
LogP ≤ 5-0.47
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

6-Amino-1-Butyl-5-(Cyclopentylamino)pyrimidine-2,4(1h,3h)-Dione
CID 2363705
N-hexyl-5-(4-methylpiperazin-1-yl)-2,4-dioxopyrimidine-1-carboxamide
CID 71654889
N-hexyl-5-methylamino-2,4-dioxo-pyrimidine-1-carboxamide
CID 71654964
5-(piperidin-1-yl)pyrimidine-2,4(1H,3H)-dione
CID 745053
4-[4-(3-Methylbutyl)piperazine-1-carbonyl]-1,3-dihydroimidazol-2-one
CID 53499787
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-[1-(1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)piperidin-4-yl]-4,4,4-trifluorobutanamide
CID 154831059
N,3-dimethyl-2-oxo-N-[1-(2,2,2-trifluoroethyl)piperidin-4-yl]-1H-imidazole-5-carboxamide
CID 167977632
N-(5-diethylaminopentan-2-yl)-2,6-dioxo-3H-pyrimidine-4-carboxamide
CID 301456
1-{2-oxo-2-[3-(1-pyrrolidinyl)-1-piperidinyl]ethyl}-2,4(1H,3H)-pyrimidinedione
CID 56909141

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-oxo-N-piperidin-4-yl-1,3-dihydroimidazole-4-carboxamide?
The IUPAC name of N-methyl-2-oxo-N-piperidin-4-yl-1,3-dihydroimidazole-4-carboxamide (CID 43602009) is N-methyl-2-oxo-N-piperidin-4-yl-1,3-dihydroimidazole-4-carboxamide.
What is the SMILES notation for N-methyl-2-oxo-N-piperidin-4-yl-1,3-dihydroimidazole-4-carboxamide?
The canonical SMILES for N-methyl-2-oxo-N-piperidin-4-yl-1,3-dihydroimidazole-4-carboxamide is CN(C(=O)c1c[nH]c(=O)[nH]1)C1CCNCC1.
What is the InChIKey of N-methyl-2-oxo-N-piperidin-4-yl-1,3-dihydroimidazole-4-carboxamide?
The InChIKey is JZBHGYIEVCSGPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O2/c1-14(7-2-4-11-5-3-7)9(15)8-6-12-10(16)13-8/h6-7,11H,2-5H2,1H3,(H2,12,13,16).
What are the key properties of N-methyl-2-oxo-N-piperidin-4-yl-1,3-dihydroimidazole-4-carboxamide?
N-methyl-2-oxo-N-piperidin-4-yl-1,3-dihydroimidazole-4-carboxamide has a molecular weight of 224.26 g/mol, XLogP of -0.47, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-oxo-N-piperidin-4-yl-1,3-dihydroimidazole-4-carboxamide is sourced from PubChem (CID 43602009), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).