6-[3-(methylamino)piperidine-1-carbonyl]-1H-pyrimidine-2,4-dione

C11H16N4O3 — CID 55086149

IUPAC6-[3-(methylamino)piperidine-1-carbonyl]-1H-pyrimidine-2,4-dione
SMILESCNC1CCCN(C(=O)c2cc(=O)[nH]c(=O)[nH]2)C1
InChIInChI=1S/C11H16N4O3/c1-12-7-3-2-4-15(6-7)10(17)8-5-9(16)14-11(18)13-8/h5,7,12H,2-4,6H2,1H3,(H2,13,14,16,18)
InChIKeyIWXVTDUXCRZLFB-UHFFFAOYSA-N
MW252.27 g/mol
LogP-1.11
Rot. Bonds2

About 6-[3-(methylamino)piperidine-1-carbonyl]-1H-pyrimidine-2,4-dione

6-[3-(methylamino)piperidine-1-carbonyl]-1H-pyrimidine-2,4-dione (PubChem CID 55086149) has the molecular formula C11H16N4O3 and a molecular weight of 252.27 g/mol. Its IUPAC name is 6-[3-(methylamino)piperidine-1-carbonyl]-1H-pyrimidine-2,4-dione.

Molecular Properties

Compound Name6-[3-(methylamino)piperidine-1-carbonyl]-1H-pyrimidine-2,4-dione
PubChem CID55086149
Molecular FormulaC11H16N4O3
Molecular Weight252.27 g/mol
Exact Mass252.12
IUPAC Name6-[3-(methylamino)piperidine-1-carbonyl]-1H-pyrimidine-2,4-dione
SMILESCNC1CCCN(C(=O)c2cc(=O)[nH]c(=O)[nH]2)C1
InChIInChI=1S/C11H16N4O3/c1-12-7-3-2-4-15(6-7)10(17)8-5-9(16)14-11(18)13-8/h5,7,12H,2-4,6H2,1H3,(H2,13,14,16,18)
InChIKeyIWXVTDUXCRZLFB-UHFFFAOYSA-N
XLogP-1.11
TPSA98.06 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.27
LogP ≤ 5-1.11
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-[3-(methylamino)piperidine-1-carbonyl]-1H-pyrimidine-2,4-dione?
The IUPAC name of 6-[3-(methylamino)piperidine-1-carbonyl]-1H-pyrimidine-2,4-dione (CID 55086149) is 6-[3-(methylamino)piperidine-1-carbonyl]-1H-pyrimidine-2,4-dione.
What is the SMILES notation for 6-[3-(methylamino)piperidine-1-carbonyl]-1H-pyrimidine-2,4-dione?
The canonical SMILES for 6-[3-(methylamino)piperidine-1-carbonyl]-1H-pyrimidine-2,4-dione is CNC1CCCN(C(=O)c2cc(=O)[nH]c(=O)[nH]2)C1.
What is the InChIKey of 6-[3-(methylamino)piperidine-1-carbonyl]-1H-pyrimidine-2,4-dione?
The InChIKey is IWXVTDUXCRZLFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4O3/c1-12-7-3-2-4-15(6-7)10(17)8-5-9(16)14-11(18)13-8/h5,7,12H,2-4,6H2,1H3,(H2,13,14,16,18).
What are the key properties of 6-[3-(methylamino)piperidine-1-carbonyl]-1H-pyrimidine-2,4-dione?
6-[3-(methylamino)piperidine-1-carbonyl]-1H-pyrimidine-2,4-dione has a molecular weight of 252.27 g/mol, XLogP of -1.11, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[3-(methylamino)piperidine-1-carbonyl]-1H-pyrimidine-2,4-dione is sourced from PubChem (CID 55086149), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).