4-hydroxy-2-(2-methylpiperazin-1-yl)-1H-pyrimidin-6-one

C9H14N4O2 — CID 150222005

IUPAC4-hydroxy-2-(2-methylpiperazin-1-yl)-1H-pyrimidin-6-one
SMILESCC1CNCCN1c1nc(O)cc(=O)[nH]1
InChIInChI=1S/C9H14N4O2/c1-6-5-10-2-3-13(6)9-11-7(14)4-8(15)12-9/h4,6,10H,2-3,5H2,1H3,(H2,11,12,14,15)
InChIKeyFTRLJPQICMJXHW-UHFFFAOYSA-N
MW210.24 g/mol
LogP-0.73
Rot. Bonds1

About 4-hydroxy-2-(2-methylpiperazin-1-yl)-1H-pyrimidin-6-one

4-hydroxy-2-(2-methylpiperazin-1-yl)-1H-pyrimidin-6-one (PubChem CID 150222005) has the molecular formula C9H14N4O2 and a molecular weight of 210.24 g/mol. Its IUPAC name is 4-hydroxy-2-(2-methylpiperazin-1-yl)-1H-pyrimidin-6-one.

Molecular Properties

Compound Name4-hydroxy-2-(2-methylpiperazin-1-yl)-1H-pyrimidin-6-one
PubChem CID150222005
Molecular FormulaC9H14N4O2
Molecular Weight210.24 g/mol
Exact Mass210.11
IUPAC Name4-hydroxy-2-(2-methylpiperazin-1-yl)-1H-pyrimidin-6-one
SMILESCC1CNCCN1c1nc(O)cc(=O)[nH]1
InChIInChI=1S/C9H14N4O2/c1-6-5-10-2-3-13(6)9-11-7(14)4-8(15)12-9/h4,6,10H,2-3,5H2,1H3,(H2,11,12,14,15)
InChIKeyFTRLJPQICMJXHW-UHFFFAOYSA-N
XLogP-0.73
TPSA81.25 Ų
H-Bond Donors3
H-Bond Acceptors5
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 ≤ 105

Analyze 4-hydroxy-2-(2-methylpiperazin-1-yl)-1H-pyrimidin-6-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

6-Amino-2-(4-methyl-1-piperazinyl)-4(3H)-pyrimidinone
CID 135517723
2-Amino-6-(4-methyl-1-piperazinyl)-4(3h)-pyrimidinone
CID 135897837
5-fluoro-4-hydroxy-2-piperazin-1-yl-1H-pyrimidin-6-one
CID 80550602
2-Amino-6-(piperazin-1-yl)pyrimidin-4(3H)-one
CID 135933880
6-Hydroxy-2-(1-piperidinyl)-4(3H)-pyrimidinone
CID 30033455
4-hydroxy-5-methyl-2-(2-methylpiperazin-1-yl)-1H-pyrimidin-6-one
CID 56976156
5-chloro-4-hydroxy-2-(2-methylpiperazin-1-yl)-1H-pyrimidin-6-one
CID 57049602
5-ethyl-4-hydroxy-2-(2-methylpiperazin-1-yl)-1H-pyrimidin-6-one
CID 57102753
4-hydroxy-2-piperazin-1-yl-1H-pyrimidin-6-one
CID 63556061
4-hydroxy-2-[4-(4-hydroxy-6-oxo-1H-pyrimidin-2-yl)piperazin-1-yl]-1H-pyrimidin-6-one
CID 70560024
4-methoxy-2-(4-methylpiperazin-1-yl)-1H-pyrimidin-6-one
CID 129239112
6-methyl-2-piperazin-1-yl-1H-pyrimidin-4-one
CID 135764042

Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-2-(2-methylpiperazin-1-yl)-1H-pyrimidin-6-one?
The IUPAC name of 4-hydroxy-2-(2-methylpiperazin-1-yl)-1H-pyrimidin-6-one (CID 150222005) is 4-hydroxy-2-(2-methylpiperazin-1-yl)-1H-pyrimidin-6-one.
What is the SMILES notation for 4-hydroxy-2-(2-methylpiperazin-1-yl)-1H-pyrimidin-6-one?
The canonical SMILES for 4-hydroxy-2-(2-methylpiperazin-1-yl)-1H-pyrimidin-6-one is CC1CNCCN1c1nc(O)cc(=O)[nH]1.
What is the InChIKey of 4-hydroxy-2-(2-methylpiperazin-1-yl)-1H-pyrimidin-6-one?
The InChIKey is FTRLJPQICMJXHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N4O2/c1-6-5-10-2-3-13(6)9-11-7(14)4-8(15)12-9/h4,6,10H,2-3,5H2,1H3,(H2,11,12,14,15).
What are the key properties of 4-hydroxy-2-(2-methylpiperazin-1-yl)-1H-pyrimidin-6-one?
4-hydroxy-2-(2-methylpiperazin-1-yl)-1H-pyrimidin-6-one has a molecular weight of 210.24 g/mol, XLogP of -0.73, 1 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-2-(2-methylpiperazin-1-yl)-1H-pyrimidin-6-one is sourced from PubChem (CID 150222005), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).