4-hydroxy-2-(piperidin-2-ylmethyl)-1H-pyrimidin-6-one

C10H15N3O2 — CID 105462845

IUPAC4-hydroxy-2-(piperidin-2-ylmethyl)-1H-pyrimidin-6-one
SMILESO=c1cc(O)nc(CC2CCCCN2)[nH]1
InChIInChI=1S/C10H15N3O2/c14-9-6-10(15)13-8(12-9)5-7-3-1-2-4-11-7/h6-7,11H,1-5H2,(H2,12,13,14,15)
InChIKeySGPNPLGAQFODHE-UHFFFAOYSA-N
MW209.25 g/mol
LogP0.16
Rot. Bonds2

About 4-hydroxy-2-(piperidin-2-ylmethyl)-1H-pyrimidin-6-one

4-hydroxy-2-(piperidin-2-ylmethyl)-1H-pyrimidin-6-one (PubChem CID 105462845) has the molecular formula C10H15N3O2 and a molecular weight of 209.25 g/mol. Its IUPAC name is 4-hydroxy-2-(piperidin-2-ylmethyl)-1H-pyrimidin-6-one.

Molecular Properties

Compound Name4-hydroxy-2-(piperidin-2-ylmethyl)-1H-pyrimidin-6-one
PubChem CID105462845
Molecular FormulaC10H15N3O2
Molecular Weight209.25 g/mol
Exact Mass209.12
IUPAC Name4-hydroxy-2-(piperidin-2-ylmethyl)-1H-pyrimidin-6-one
SMILESO=c1cc(O)nc(CC2CCCCN2)[nH]1
InChIInChI=1S/C10H15N3O2/c14-9-6-10(15)13-8(12-9)5-7-3-1-2-4-11-7/h6-7,11H,1-5H2,(H2,12,13,14,15)
InChIKeySGPNPLGAQFODHE-UHFFFAOYSA-N
XLogP0.16
TPSA78.01 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 50.16
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

5-fluoro-4-hydroxy-2-piperidin-2-yl-1H-pyrimidin-6-one
CID 80550853
2-(piperidin-2-ylmethyl)-4-(trifluoromethyl)-1H-pyrimidin-6-one
CID 136313373
4-hydroxy-2-(piperidin-1-ylmethyl)-1H-pyrimidin-6-one
CID 22618178
4-hydroxy-2-piperidin-3-yl-1H-pyrimidin-6-one
CID 63554635
4-hydroxy-2-(1-methylpiperidin-3-yl)-1H-pyrimidin-6-one
CID 117708726
4-hydroxy-2-piperidin-3-yl-1H-pyrimidin-6-one;hydrochloride
CID 153615359
4-hydroxy-2-(6-methylpiperidin-1-id-3-yl)-1H-pyrimidin-6-one;methanol;yttrium
CID 153615514
2-(1-acetyl-6-methyl-3-piperidinyl)-6-hydroxy-4(3H)-Pyrimidinone
CID 154942916
2-[(3R,6S)-1-acetyl-6-methylpiperidin-3-yl]-4-hydroxy-1H-pyrimidin-6-one
CID 156210372
2-[(6S)-1-acetyl-6-methylpiperidin-3-yl]-4-hydroxy-1H-pyrimidin-6-one
CID 167376559
2-(1-ethyl-6-methylpiperidin-3-yl)-4-hydroxy-1H-pyrimidin-6-one
CID 170102342
4-hydroxy-2-(1-piperazin-1-ylpropyl)-1H-pyrimidin-6-one
CID 55221568

Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-2-(piperidin-2-ylmethyl)-1H-pyrimidin-6-one?
The IUPAC name of 4-hydroxy-2-(piperidin-2-ylmethyl)-1H-pyrimidin-6-one (CID 105462845) is 4-hydroxy-2-(piperidin-2-ylmethyl)-1H-pyrimidin-6-one.
What is the SMILES notation for 4-hydroxy-2-(piperidin-2-ylmethyl)-1H-pyrimidin-6-one?
The canonical SMILES for 4-hydroxy-2-(piperidin-2-ylmethyl)-1H-pyrimidin-6-one is O=c1cc(O)nc(CC2CCCCN2)[nH]1.
What is the InChIKey of 4-hydroxy-2-(piperidin-2-ylmethyl)-1H-pyrimidin-6-one?
The InChIKey is SGPNPLGAQFODHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O2/c14-9-6-10(15)13-8(12-9)5-7-3-1-2-4-11-7/h6-7,11H,1-5H2,(H2,12,13,14,15).
What are the key properties of 4-hydroxy-2-(piperidin-2-ylmethyl)-1H-pyrimidin-6-one?
4-hydroxy-2-(piperidin-2-ylmethyl)-1H-pyrimidin-6-one has a molecular weight of 209.25 g/mol, XLogP of 0.16, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-2-(piperidin-2-ylmethyl)-1H-pyrimidin-6-one is sourced from PubChem (CID 105462845), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).