5-bromo-4-[methyl(piperidin-2-ylmethyl)amino]-1H-pyrimidin-6-one

C11H17BrN4O — CID 136805314

IUPAC5-bromo-4-[methyl(piperidin-2-ylmethyl)amino]-1H-pyrimidin-6-one
SMILESCN(CC1CCCCN1)c1nc[nH]c(=O)c1Br
InChIInChI=1S/C11H17BrN4O/c1-16(6-8-4-2-3-5-13-8)10-9(12)11(17)15-7-14-10/h7-8,13H,2-6H2,1H3,(H,14,15,17)
InChIKeyJCUZESSFXPELKC-UHFFFAOYSA-N
MW301.19 g/mol
LogP1.11
Rot. Bonds3

About 5-bromo-4-[methyl(piperidin-2-ylmethyl)amino]-1H-pyrimidin-6-one

5-bromo-4-[methyl(piperidin-2-ylmethyl)amino]-1H-pyrimidin-6-one (PubChem CID 136805314) has the molecular formula C11H17BrN4O and a molecular weight of 301.19 g/mol. Its IUPAC name is 5-bromo-4-[methyl(piperidin-2-ylmethyl)amino]-1H-pyrimidin-6-one.

Molecular Properties

Compound Name5-bromo-4-[methyl(piperidin-2-ylmethyl)amino]-1H-pyrimidin-6-one
PubChem CID136805314
Molecular FormulaC11H17BrN4O
Molecular Weight301.19 g/mol
Exact Mass300.06
IUPAC Name5-bromo-4-[methyl(piperidin-2-ylmethyl)amino]-1H-pyrimidin-6-one
SMILESCN(CC1CCCCN1)c1nc[nH]c(=O)c1Br
InChIInChI=1S/C11H17BrN4O/c1-16(6-8-4-2-3-5-13-8)10-9(12)11(17)15-7-14-10/h7-8,13H,2-6H2,1H3,(H,14,15,17)
InChIKeyJCUZESSFXPELKC-UHFFFAOYSA-N
XLogP1.11
TPSA61.02 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.19
LogP ≤ 51.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 5-bromo-4-[methyl(piperidin-2-ylmethyl)amino]-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

2-[(3R)-3-aminopiperidin-1-yl]-5-bromo-4-methyl-1H-pyrimidin-6-one
CID 141111981
5-Bromo-2-methyl-3-(piperidin-2-ylmethyl)pyrimidin-4-one
CID 66308578
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-(cyclohexylamino)ethyl]-6-methylpyrimidin-4-one
CID 66309844
5-Bromo-3-(piperidin-2-ylmethyl)pyrimidin-4-one
CID 66309968
5-Bromo-3-[2-(cyclohexylamino)ethyl]pyrimidin-4-one
CID 66310001
5-Bromo-3-[2-(heptan-2-ylamino)ethyl]pyrimidin-4-one
CID 66310003
5-Bromo-3-[2-(heptan-2-ylamino)ethyl]-6-methylpyrimidin-4-one
CID 66310909
5-amino-4-(2-methylpiperidin-1-yl)-1H-pyrimidin-6-one
CID 135568287
5-amino-4-(2-ethylpiperidin-1-yl)-1H-pyrimidin-6-one
CID 135568289
5-amino-4-(2-piperidin-1-ylethylamino)-1H-pyrimidin-6-one
CID 135568308

Frequently Asked Questions

What is the IUPAC name of 5-bromo-4-[methyl(piperidin-2-ylmethyl)amino]-1H-pyrimidin-6-one?
The IUPAC name of 5-bromo-4-[methyl(piperidin-2-ylmethyl)amino]-1H-pyrimidin-6-one (CID 136805314) is 5-bromo-4-[methyl(piperidin-2-ylmethyl)amino]-1H-pyrimidin-6-one.
What is the SMILES notation for 5-bromo-4-[methyl(piperidin-2-ylmethyl)amino]-1H-pyrimidin-6-one?
The canonical SMILES for 5-bromo-4-[methyl(piperidin-2-ylmethyl)amino]-1H-pyrimidin-6-one is CN(CC1CCCCN1)c1nc[nH]c(=O)c1Br.
What is the InChIKey of 5-bromo-4-[methyl(piperidin-2-ylmethyl)amino]-1H-pyrimidin-6-one?
The InChIKey is JCUZESSFXPELKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17BrN4O/c1-16(6-8-4-2-3-5-13-8)10-9(12)11(17)15-7-14-10/h7-8,13H,2-6H2,1H3,(H,14,15,17).
What are the key properties of 5-bromo-4-[methyl(piperidin-2-ylmethyl)amino]-1H-pyrimidin-6-one?
5-bromo-4-[methyl(piperidin-2-ylmethyl)amino]-1H-pyrimidin-6-one has a molecular weight of 301.19 g/mol, XLogP of 1.11, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-4-[methyl(piperidin-2-ylmethyl)amino]-1H-pyrimidin-6-one is sourced from PubChem (CID 136805314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).