4-hydroxy-2-methyl-5-piperidin-4-yl-1H-pyrimidin-6-one

C10H15N3O2 — CID 90956795

IUPAC4-hydroxy-2-methyl-5-piperidin-4-yl-1H-pyrimidin-6-one
SMILESCc1nc(O)c(C2CCNCC2)c(=O)[nH]1
InChIInChI=1S/C10H15N3O2/c1-6-12-9(14)8(10(15)13-6)7-2-4-11-5-3-7/h7,11H,2-5H2,1H3,(H2,12,13,14,15)
InChIKeyWVIZLJDRVJELND-UHFFFAOYSA-N
MW209.25 g/mol
LogP0.25
Rot. Bonds1

About 4-hydroxy-2-methyl-5-piperidin-4-yl-1H-pyrimidin-6-one

4-hydroxy-2-methyl-5-piperidin-4-yl-1H-pyrimidin-6-one (PubChem CID 90956795) has the molecular formula C10H15N3O2 and a molecular weight of 209.25 g/mol. Its IUPAC name is 4-hydroxy-2-methyl-5-piperidin-4-yl-1H-pyrimidin-6-one.

Molecular Properties

Compound Name4-hydroxy-2-methyl-5-piperidin-4-yl-1H-pyrimidin-6-one
PubChem CID90956795
Molecular FormulaC10H15N3O2
Molecular Weight209.25 g/mol
Exact Mass209.12
IUPAC Name4-hydroxy-2-methyl-5-piperidin-4-yl-1H-pyrimidin-6-one
SMILESCc1nc(O)c(C2CCNCC2)c(=O)[nH]1
InChIInChI=1S/C10H15N3O2/c1-6-12-9(14)8(10(15)13-6)7-2-4-11-5-3-7/h7,11H,2-5H2,1H3,(H2,12,13,14,15)
InChIKeyWVIZLJDRVJELND-UHFFFAOYSA-N
XLogP0.25
TPSA78.01 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 50.25
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-cyclopropyl-4-hydroxy-5-[3-(methylamino)propyl]-1H-pyrimidin-6-one
CID 57713872
5-Cyclopropyl-6-hydroxy-2-methyl-4(3H)-pyrimidinone
CID 66641237
tert-butyl 4-(4-hydroxy-2-methyl-6-oxo-1H-pyrimidin-5-yl)piperidine-1-carboxylate
CID 90889688
5-[(4,6-Dihydroxy-2-methylpyrimidin-5-yl)ethyl]-2-methylpyrimidine-4,6-diol
CID 3477793
4-hydroxy-2-(1-piperazin-1-ylethyl)-5-propyl-1H-pyrimidin-6-one
CID 55221461
5-(2-aminopropyl)-4-hydroxy-2-methyl-1H-pyrimidin-6-one
CID 55253950
4-hydroxy-2-piperidin-2-yl-5-propyl-1H-pyrimidin-6-one
CID 63553912
4-hydroxy-2-piperidin-2-yl-5-propan-2-yl-1H-pyrimidin-6-one
CID 63554096
2-(2-aminoethyl)-4-hydroxy-5-propyl-1H-pyrimidin-6-one
CID 63554100
4-hydroxy-2-(1-piperazin-1-ylpropyl)-5-propyl-1H-pyrimidin-6-one
CID 63554294
5-ethyl-4-hydroxy-2-piperidin-3-yl-1H-pyrimidin-6-one
CID 63554456
4-hydroxy-2-piperidin-3-yl-5-propyl-1H-pyrimidin-6-one
CID 63554457

Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-2-methyl-5-piperidin-4-yl-1H-pyrimidin-6-one?
The IUPAC name of 4-hydroxy-2-methyl-5-piperidin-4-yl-1H-pyrimidin-6-one (CID 90956795) is 4-hydroxy-2-methyl-5-piperidin-4-yl-1H-pyrimidin-6-one.
What is the SMILES notation for 4-hydroxy-2-methyl-5-piperidin-4-yl-1H-pyrimidin-6-one?
The canonical SMILES for 4-hydroxy-2-methyl-5-piperidin-4-yl-1H-pyrimidin-6-one is Cc1nc(O)c(C2CCNCC2)c(=O)[nH]1.
What is the InChIKey of 4-hydroxy-2-methyl-5-piperidin-4-yl-1H-pyrimidin-6-one?
The InChIKey is WVIZLJDRVJELND-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O2/c1-6-12-9(14)8(10(15)13-6)7-2-4-11-5-3-7/h7,11H,2-5H2,1H3,(H2,12,13,14,15).
What are the key properties of 4-hydroxy-2-methyl-5-piperidin-4-yl-1H-pyrimidin-6-one?
4-hydroxy-2-methyl-5-piperidin-4-yl-1H-pyrimidin-6-one has a molecular weight of 209.25 g/mol, XLogP of 0.25, 1 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-2-methyl-5-piperidin-4-yl-1H-pyrimidin-6-one is sourced from PubChem (CID 90956795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).