5-bromo-4-(2-ethylpiperidin-1-yl)-1H-pyrimidin-6-one

C11H16BrN3O — CID 136970748

IUPAC5-bromo-4-(2-ethylpiperidin-1-yl)-1H-pyrimidin-6-one
SMILESCCC1CCCCN1c1nc[nH]c(=O)c1Br
InChIInChI=1S/C11H16BrN3O/c1-2-8-5-3-4-6-15(8)10-9(12)11(16)14-7-13-10/h7-8H,2-6H2,1H3,(H,13,14,16)
InChIKeyJZCMMRLZEYGSDH-UHFFFAOYSA-N
MW286.17 g/mol
LogP2.30
Rot. Bonds2

About 5-bromo-4-(2-ethylpiperidin-1-yl)-1H-pyrimidin-6-one

5-bromo-4-(2-ethylpiperidin-1-yl)-1H-pyrimidin-6-one (PubChem CID 136970748) has the molecular formula C11H16BrN3O and a molecular weight of 286.17 g/mol. Its IUPAC name is 5-bromo-4-(2-ethylpiperidin-1-yl)-1H-pyrimidin-6-one.

Molecular Properties

Compound Name5-bromo-4-(2-ethylpiperidin-1-yl)-1H-pyrimidin-6-one
PubChem CID136970748
Molecular FormulaC11H16BrN3O
Molecular Weight286.17 g/mol
Exact Mass285.05
IUPAC Name5-bromo-4-(2-ethylpiperidin-1-yl)-1H-pyrimidin-6-one
SMILESCCC1CCCCN1c1nc[nH]c(=O)c1Br
InChIInChI=1S/C11H16BrN3O/c1-2-8-5-3-4-6-15(8)10-9(12)11(16)14-7-13-10/h7-8H,2-6H2,1H3,(H,13,14,16)
InChIKeyJZCMMRLZEYGSDH-UHFFFAOYSA-N
XLogP2.30
TPSA48.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.17
LogP ≤ 52.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 5-bromo-4-(2-ethylpiperidin-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

5-Bromo-6-methyl-3-(piperidin-2-ylmethyl)pyrimidin-4-one
CID 66308746
5-Bromo-6-methyl-3-(2-piperidin-2-ylethyl)pyrimidin-4-one
CID 66308960
5-Bromo-3-(2-piperidin-2-ylethyl)pyrimidin-4-one
CID 66309969
5-amino-4-(2-ethylpiperidin-1-yl)-1H-pyrimidin-6-one
CID 135568289
5-bromo-4-(2,4-dimethylpiperazin-1-yl)-1H-pyrimidin-6-one
CID 136726429
5-bromo-4-[(2-methylpiperidin-4-yl)amino]-1H-pyrimidin-6-one
CID 136778295
5-bromo-4-[cyclopropyl(piperidin-2-ylmethyl)amino]-1H-pyrimidin-6-one
CID 136805288
5-bromo-4-[piperidin-2-ylmethyl(propan-2-yl)amino]-1H-pyrimidin-6-one
CID 136805298
5-bromo-4-[ethyl(piperidin-2-ylmethyl)amino]-1H-pyrimidin-6-one
CID 136805307
5-bromo-4-[methyl(piperidin-2-ylmethyl)amino]-1H-pyrimidin-6-one
CID 136805314
5-bromo-4-[piperidin-2-ylmethyl(propyl)amino]-1H-pyrimidin-6-one
CID 136805322
5-bromo-4-[piperidin-3-ylmethyl(propan-2-yl)amino]-1H-pyrimidin-6-one
CID 136805339

Frequently Asked Questions

What is the IUPAC name of 5-bromo-4-(2-ethylpiperidin-1-yl)-1H-pyrimidin-6-one?
The IUPAC name of 5-bromo-4-(2-ethylpiperidin-1-yl)-1H-pyrimidin-6-one (CID 136970748) is 5-bromo-4-(2-ethylpiperidin-1-yl)-1H-pyrimidin-6-one.
What is the SMILES notation for 5-bromo-4-(2-ethylpiperidin-1-yl)-1H-pyrimidin-6-one?
The canonical SMILES for 5-bromo-4-(2-ethylpiperidin-1-yl)-1H-pyrimidin-6-one is CCC1CCCCN1c1nc[nH]c(=O)c1Br.
What is the InChIKey of 5-bromo-4-(2-ethylpiperidin-1-yl)-1H-pyrimidin-6-one?
The InChIKey is JZCMMRLZEYGSDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16BrN3O/c1-2-8-5-3-4-6-15(8)10-9(12)11(16)14-7-13-10/h7-8H,2-6H2,1H3,(H,13,14,16).
What are the key properties of 5-bromo-4-(2-ethylpiperidin-1-yl)-1H-pyrimidin-6-one?
5-bromo-4-(2-ethylpiperidin-1-yl)-1H-pyrimidin-6-one has a molecular weight of 286.17 g/mol, XLogP of 2.30, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-4-(2-ethylpiperidin-1-yl)-1H-pyrimidin-6-one is sourced from PubChem (CID 136970748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).