2-[4-(5-fluoro-2-methylpyrimidin-4-yl)piperazin-1-yl]ethanol

C11H17FN4O — CID 143431082

IUPAC2-[4-(5-fluoro-2-methylpyrimidin-4-yl)piperazin-1-yl]ethanol
SMILESCc1ncc(F)c(N2CCN(CCO)CC2)n1
InChIInChI=1S/C11H17FN4O/c1-9-13-8-10(12)11(14-9)16-4-2-15(3-5-16)6-7-17/h8,17H,2-7H2,1H3
InChIKeyUCSRTBCHNWSGJV-UHFFFAOYSA-N
MW240.28 g/mol
LogP0.04
Rot. Bonds3

About 2-[4-(5-fluoro-2-methylpyrimidin-4-yl)piperazin-1-yl]ethanol

2-[4-(5-fluoro-2-methylpyrimidin-4-yl)piperazin-1-yl]ethanol (PubChem CID 143431082) has the molecular formula C11H17FN4O and a molecular weight of 240.28 g/mol. Its IUPAC name is 2-[4-(5-fluoro-2-methylpyrimidin-4-yl)piperazin-1-yl]ethanol.

Molecular Properties

Compound Name2-[4-(5-fluoro-2-methylpyrimidin-4-yl)piperazin-1-yl]ethanol
PubChem CID143431082
Molecular FormulaC11H17FN4O
Molecular Weight240.28 g/mol
Exact Mass240.14
IUPAC Name2-[4-(5-fluoro-2-methylpyrimidin-4-yl)piperazin-1-yl]ethanol
SMILESCc1ncc(F)c(N2CCN(CCO)CC2)n1
InChIInChI=1S/C11H17FN4O/c1-9-13-8-10(12)11(14-9)16-4-2-15(3-5-16)6-7-17/h8,17H,2-7H2,1H3
InChIKeyUCSRTBCHNWSGJV-UHFFFAOYSA-N
XLogP0.04
TPSA52.49 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.28
LogP ≤ 50.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-[4-(5-fluoro-2-methylpyrimidin-4-yl)piperazin-1-yl]ethanol 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

2-[4-(5-fluoro-2-hydrazinylpyrimidin-4-yl)-1,4-diazepan-1-yl]ethanol
CID 107226856
2-[4-(3,5,6-trifluoro-2-pyridinyl)piperazin-1-yl]ethanol
CID 106547734
2-[4-(2,6-dimethyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperazin-1-yl]ethanol
CID 110430461
2-[4-(6-ethyl-2-methylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]ethanol
CID 6484478
2-[4-(5-methoxy-6-methylpyrimidin-4-yl)piperazin-1-yl]ethanol
CID 136551352
5-chloro-6-[4-(2-hydroxyethyl)piperazin-1-yl]pyridine-3-carboxylic acid
CID 43592266
2-[4-[3-(4-methylphenyl)imidazo[1,2-a]pyrazin-8-yl]piperazin-1-yl]ethanol
CID 126472836
2-[4-[5-(4-ethylphenyl)-2-methylthieno[2,3-d]pyrimidin-4-yl]piperazin-1-yl]ethanol
CID 28848470
2,2,2-trifluoroethyl 4-[1-(5-fluoro-2-methylpyrimidin-4-yl)piperidin-4-yl]piperidine-1-carboxylate
CID 59252370
3-chloro-N'-[5-fluoro-4-[4-(2-hydroxyethyl)piperazin-1-yl]pyrimidin-2-yl]-2-hydroxy-4-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]benzohydrazide
CID 58876873
2-chloro-6-[[[5-fluoro-4-[4-(2-hydroxyethyl)piperazin-1-yl]pyrimidin-2-yl]diazenyl]methyl]-4-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]phenol
CID 91587861
2-[4-(5-chloro-2-hydrazinylpyrimidin-4-yl)piperazin-1-yl]ethanol
CID 80906441

Frequently Asked Questions

What is the IUPAC name of 2-[4-(5-fluoro-2-methylpyrimidin-4-yl)piperazin-1-yl]ethanol?
The IUPAC name of 2-[4-(5-fluoro-2-methylpyrimidin-4-yl)piperazin-1-yl]ethanol (CID 143431082) is 2-[4-(5-fluoro-2-methylpyrimidin-4-yl)piperazin-1-yl]ethanol.
What is the SMILES notation for 2-[4-(5-fluoro-2-methylpyrimidin-4-yl)piperazin-1-yl]ethanol?
The canonical SMILES for 2-[4-(5-fluoro-2-methylpyrimidin-4-yl)piperazin-1-yl]ethanol is Cc1ncc(F)c(N2CCN(CCO)CC2)n1.
What is the InChIKey of 2-[4-(5-fluoro-2-methylpyrimidin-4-yl)piperazin-1-yl]ethanol?
The InChIKey is UCSRTBCHNWSGJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17FN4O/c1-9-13-8-10(12)11(14-9)16-4-2-15(3-5-16)6-7-17/h8,17H,2-7H2,1H3.
What are the key properties of 2-[4-(5-fluoro-2-methylpyrimidin-4-yl)piperazin-1-yl]ethanol?
2-[4-(5-fluoro-2-methylpyrimidin-4-yl)piperazin-1-yl]ethanol has a molecular weight of 240.28 g/mol, XLogP of 0.04, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(5-fluoro-2-methylpyrimidin-4-yl)piperazin-1-yl]ethanol is sourced from PubChem (CID 143431082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).