6-(4-aminopiperidin-1-yl)-3-methyl-1H-pyrimidine-2,4-dione

C10H16N4O2 — CID 56770223

IUPAC6-(4-aminopiperidin-1-yl)-3-methyl-1H-pyrimidine-2,4-dione
SMILESCn1c(=O)cc(N2CCC(N)CC2)[nH]c1=O
InChIInChI=1S/C10H16N4O2/c1-13-9(15)6-8(12-10(13)16)14-4-2-7(11)3-5-14/h6-7H,2-5,11H2,1H3,(H,12,16)
InChIKeyCWUYXYZIJQKRCF-UHFFFAOYSA-N
MW224.26 g/mol
LogP-1.00
Rot. Bonds1

About 6-(4-aminopiperidin-1-yl)-3-methyl-1H-pyrimidine-2,4-dione

6-(4-aminopiperidin-1-yl)-3-methyl-1H-pyrimidine-2,4-dione (PubChem CID 56770223) has the molecular formula C10H16N4O2 and a molecular weight of 224.26 g/mol. Its IUPAC name is 6-(4-aminopiperidin-1-yl)-3-methyl-1H-pyrimidine-2,4-dione.

Molecular Properties

Compound Name6-(4-aminopiperidin-1-yl)-3-methyl-1H-pyrimidine-2,4-dione
PubChem CID56770223
Molecular FormulaC10H16N4O2
Molecular Weight224.26 g/mol
Exact Mass224.13
IUPAC Name6-(4-aminopiperidin-1-yl)-3-methyl-1H-pyrimidine-2,4-dione
SMILESCn1c(=O)cc(N2CCC(N)CC2)[nH]c1=O
InChIInChI=1S/C10H16N4O2/c1-13-9(15)6-8(12-10(13)16)14-4-2-7(11)3-5-14/h6-7H,2-5,11H2,1H3,(H,12,16)
InChIKeyCWUYXYZIJQKRCF-UHFFFAOYSA-N
XLogP-1.00
TPSA84.12 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.26
LogP ≤ 5-1.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 6-(4-aminopiperidin-1-yl)-3-methyl-1H-pyrimidine-2,4-dione with MolForge

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Related Compounds

6-Cyclohexylamino-1,3-dimethyl-1H-pyrimidine-2,4-dione
CID 777234
1,3-dimethyl-6-piperidino-2,4(1H,3H)-pyrimidinedione
CID 1485652
3-ethyl-6-piperidin-1-yl-1H-pyrimidine-2,4-dione
CID 3235577
3-cyclohexyl-6-(4-methylpiperazin-1-yl)-1H-pyrimidine-2,4-dione
CID 4141057
3-methyl-6-piperidin-1-yl-1H-pyrimidine-2,4-dione
CID 5310262
6-[(3R)-3-aminopiperidin-1-yl]-1-but-2-ynyl-3-methylpyrimidine-2,4-dione
CID 72707535
1,3-Dimethyl-6-(2-piperidin-1-ylethylamino)pyrimidine-2,4-dione
CID 657656
Urea, 1-butyl-3-(1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)-
CID 208118
3-cyclohexyl-6-(4-ethyl-1-piperazinyl)-2,4(1H,3H)-pyrimidinedione
CID 3571734
6-[(3R)-3-aminopiperidin-1-yl]-1,3-bis(but-2-ynyl)pyrimidine-2,4-dione
CID 72707536
1-(3-Piperidin-1-ylpropyl)pyrimidine-2,4-dione
CID 118713499
Urea, 1-cyclohexyl-3-(1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)-
CID 208120

Frequently Asked Questions

What is the IUPAC name of 6-(4-aminopiperidin-1-yl)-3-methyl-1H-pyrimidine-2,4-dione?
The IUPAC name of 6-(4-aminopiperidin-1-yl)-3-methyl-1H-pyrimidine-2,4-dione (CID 56770223) is 6-(4-aminopiperidin-1-yl)-3-methyl-1H-pyrimidine-2,4-dione.
What is the SMILES notation for 6-(4-aminopiperidin-1-yl)-3-methyl-1H-pyrimidine-2,4-dione?
The canonical SMILES for 6-(4-aminopiperidin-1-yl)-3-methyl-1H-pyrimidine-2,4-dione is Cn1c(=O)cc(N2CCC(N)CC2)[nH]c1=O.
What is the InChIKey of 6-(4-aminopiperidin-1-yl)-3-methyl-1H-pyrimidine-2,4-dione?
The InChIKey is CWUYXYZIJQKRCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O2/c1-13-9(15)6-8(12-10(13)16)14-4-2-7(11)3-5-14/h6-7H,2-5,11H2,1H3,(H,12,16).
What are the key properties of 6-(4-aminopiperidin-1-yl)-3-methyl-1H-pyrimidine-2,4-dione?
6-(4-aminopiperidin-1-yl)-3-methyl-1H-pyrimidine-2,4-dione has a molecular weight of 224.26 g/mol, XLogP of -1.00, 1 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-aminopiperidin-1-yl)-3-methyl-1H-pyrimidine-2,4-dione is sourced from PubChem (CID 56770223), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).