1-[(2R)-4-(5-bromopyrimidin-2-yl)-2-methylpiperazin-1-yl]-2-hydroxyethanone

C11H15BrN4O2 — CID 122617132

IUPAC1-[(2R)-4-(5-bromopyrimidin-2-yl)-2-methylpiperazin-1-yl]-2-hydroxyethanone
SMILESC[C@@H]1CN(c2ncc(Br)cn2)CCN1C(=O)CO
InChIInChI=1S/C11H15BrN4O2/c1-8-6-15(2-3-16(8)10(18)7-17)11-13-4-9(12)5-14-11/h4-5,8,17H,2-3,6-7H2,1H3/t8-/m1/s1
InChIKeyXANNWSYHFKAIHV-MRVPVSSYSA-N
MW315.17 g/mol
LogP0.27
Rot. Bonds2

About 1-[(2R)-4-(5-bromopyrimidin-2-yl)-2-methylpiperazin-1-yl]-2-hydroxyethanone

1-[(2R)-4-(5-bromopyrimidin-2-yl)-2-methylpiperazin-1-yl]-2-hydroxyethanone (PubChem CID 122617132) has the molecular formula C11H15BrN4O2 and a molecular weight of 315.17 g/mol. Its IUPAC name is 1-[(2R)-4-(5-bromopyrimidin-2-yl)-2-methylpiperazin-1-yl]-2-hydroxyethanone.

Molecular Properties

Compound Name1-[(2R)-4-(5-bromopyrimidin-2-yl)-2-methylpiperazin-1-yl]-2-hydroxyethanone
PubChem CID122617132
Molecular FormulaC11H15BrN4O2
Molecular Weight315.17 g/mol
Exact Mass314.04
IUPAC Name1-[(2R)-4-(5-bromopyrimidin-2-yl)-2-methylpiperazin-1-yl]-2-hydroxyethanone
SMILESC[C@@H]1CN(c2ncc(Br)cn2)CCN1C(=O)CO
InChIInChI=1S/C11H15BrN4O2/c1-8-6-15(2-3-16(8)10(18)7-17)11-13-4-9(12)5-14-11/h4-5,8,17H,2-3,6-7H2,1H3/t8-/m1/s1
InChIKeyXANNWSYHFKAIHV-MRVPVSSYSA-N
XLogP0.27
TPSA69.56 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.17
LogP ≤ 50.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 1-[(2R)-4-(5-bromopyrimidin-2-yl)-2-methylpiperazin-1-yl]-2-hydroxyethanone 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

1-[(3S)-4-(5-bromopyrimidin-2-yl)-3-methylpiperazin-1-yl]-2-hydroxyethanone
CID 122621174
(2S)-2-methyl-4-[5-(trifluoromethyl)pyrimidin-2-yl]piperazine-1-carboxylic acid
CID 174238746
1-(5-bromopyrimidin-2-yl)pyrrolidine-3-carboxylic acid
CID 120964054
2-(azetidin-3-yl)-1-[4-(5-bromopyrimidin-2-yl)piperazin-1-yl]ethanone
CID 64610567
2-[1-(5-bromopyrimidin-2-yl)piperidin-3-yl]acetamide
CID 133355987
ethane;2-hydroxy-1-[2-methyl-4-[5-[3-methyl-2-(2-phenoxyethoxymethyl)imidazo[4,5-b]pyridin-5-yl]pyrimidin-2-yl]piperazin-1-yl]ethanone
CID 145171907
2-[1-(2,6-difluorophenyl)ethylamino]-4-[2-[(3R)-4-(2-hydroxyacetyl)-3-methylpiperazin-1-yl]pyrimidin-5-yl]-N-methylbenzamide
CID 134382329
2-(2-aminoethoxy)-1-[4-(5-bromopyrimidin-2-yl)piperazin-1-yl]ethanone
CID 79472992
tert-butyl (2S)-2-methyl-4-[5-(trifluoromethyl)pyrimidin-2-yl]piperazine-1-carboxylate
CID 167442296
[1-(5-bromopyrimidin-2-yl)pyrrolidin-3-yl]-pyrrolidin-1-ylmethanone
CID 166602420
1-[4-(5-bromopyrimidin-2-yl)piperazin-1-yl]but-2-en-1-one
CID 78968098
1-(5-bromopyrimidin-2-yl)-5-methylpiperidine-3-carboxylic acid
CID 122106508

Frequently Asked Questions

What is the IUPAC name of 1-[(2R)-4-(5-bromopyrimidin-2-yl)-2-methylpiperazin-1-yl]-2-hydroxyethanone?
The IUPAC name of 1-[(2R)-4-(5-bromopyrimidin-2-yl)-2-methylpiperazin-1-yl]-2-hydroxyethanone (CID 122617132) is 1-[(2R)-4-(5-bromopyrimidin-2-yl)-2-methylpiperazin-1-yl]-2-hydroxyethanone.
What is the SMILES notation for 1-[(2R)-4-(5-bromopyrimidin-2-yl)-2-methylpiperazin-1-yl]-2-hydroxyethanone?
The canonical SMILES for 1-[(2R)-4-(5-bromopyrimidin-2-yl)-2-methylpiperazin-1-yl]-2-hydroxyethanone is C[C@@H]1CN(c2ncc(Br)cn2)CCN1C(=O)CO.
What is the InChIKey of 1-[(2R)-4-(5-bromopyrimidin-2-yl)-2-methylpiperazin-1-yl]-2-hydroxyethanone?
The InChIKey is XANNWSYHFKAIHV-MRVPVSSYSA-N. The full InChI is InChI=1S/C11H15BrN4O2/c1-8-6-15(2-3-16(8)10(18)7-17)11-13-4-9(12)5-14-11/h4-5,8,17H,2-3,6-7H2,1H3/t8-/m1/s1.
What are the key properties of 1-[(2R)-4-(5-bromopyrimidin-2-yl)-2-methylpiperazin-1-yl]-2-hydroxyethanone?
1-[(2R)-4-(5-bromopyrimidin-2-yl)-2-methylpiperazin-1-yl]-2-hydroxyethanone has a molecular weight of 315.17 g/mol, XLogP of 0.27, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2R)-4-(5-bromopyrimidin-2-yl)-2-methylpiperazin-1-yl]-2-hydroxyethanone is sourced from PubChem (CID 122617132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).