4-(4-aminopiperidine-1-carbonyl)-1,3-dihydroimidazol-2-one

C9H14N4O2 — CID 43556261

IUPAC4-(4-aminopiperidine-1-carbonyl)-1,3-dihydroimidazol-2-one
SMILESNC1CCN(C(=O)c2c[nH]c(=O)[nH]2)CC1
InChIInChI=1S/C9H14N4O2/c10-6-1-3-13(4-2-6)8(14)7-5-11-9(15)12-7/h5-6H,1-4,10H2,(H2,11,12,15)
InChIKeySMHLIACMMRZEBH-UHFFFAOYSA-N
MW210.24 g/mol
LogP-0.73
Rot. Bonds1

About 4-(4-aminopiperidine-1-carbonyl)-1,3-dihydroimidazol-2-one

4-(4-aminopiperidine-1-carbonyl)-1,3-dihydroimidazol-2-one (PubChem CID 43556261) has the molecular formula C9H14N4O2 and a molecular weight of 210.24 g/mol. Its IUPAC name is 4-(4-aminopiperidine-1-carbonyl)-1,3-dihydroimidazol-2-one.

Molecular Properties

Compound Name4-(4-aminopiperidine-1-carbonyl)-1,3-dihydroimidazol-2-one
PubChem CID43556261
Molecular FormulaC9H14N4O2
Molecular Weight210.24 g/mol
Exact Mass210.11
IUPAC Name4-(4-aminopiperidine-1-carbonyl)-1,3-dihydroimidazol-2-one
SMILESNC1CCN(C(=O)c2c[nH]c(=O)[nH]2)CC1
InChIInChI=1S/C9H14N4O2/c10-6-1-3-13(4-2-6)8(14)7-5-11-9(15)12-7/h5-6H,1-4,10H2,(H2,11,12,15)
InChIKeySMHLIACMMRZEBH-UHFFFAOYSA-N
XLogP-0.73
TPSA94.98 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.24
LogP ≤ 5-0.73
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-hexyl-5-(4-methylpiperazin-1-yl)-2,4-dioxopyrimidine-1-carboxamide
CID 71654889
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,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
2-oxo-N-pentyl-1,3-dihydroimidazole-4-carboxamide
CID 23629779
5-piperazin-1-yl-1H-pyrimidine-2,4-dione
CID 53763339
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

Frequently Asked Questions

What is the IUPAC name of 4-(4-aminopiperidine-1-carbonyl)-1,3-dihydroimidazol-2-one?
The IUPAC name of 4-(4-aminopiperidine-1-carbonyl)-1,3-dihydroimidazol-2-one (CID 43556261) is 4-(4-aminopiperidine-1-carbonyl)-1,3-dihydroimidazol-2-one.
What is the SMILES notation for 4-(4-aminopiperidine-1-carbonyl)-1,3-dihydroimidazol-2-one?
The canonical SMILES for 4-(4-aminopiperidine-1-carbonyl)-1,3-dihydroimidazol-2-one is NC1CCN(C(=O)c2c[nH]c(=O)[nH]2)CC1.
What is the InChIKey of 4-(4-aminopiperidine-1-carbonyl)-1,3-dihydroimidazol-2-one?
The InChIKey is SMHLIACMMRZEBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N4O2/c10-6-1-3-13(4-2-6)8(14)7-5-11-9(15)12-7/h5-6H,1-4,10H2,(H2,11,12,15).
What are the key properties of 4-(4-aminopiperidine-1-carbonyl)-1,3-dihydroimidazol-2-one?
4-(4-aminopiperidine-1-carbonyl)-1,3-dihydroimidazol-2-one has a molecular weight of 210.24 g/mol, XLogP of -0.73, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-aminopiperidine-1-carbonyl)-1,3-dihydroimidazol-2-one is sourced from PubChem (CID 43556261), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).