5-bromo-2-methyl-3-[2-(oxan-4-ylamino)ethyl]pyrimidin-4-one

C12H18BrN3O2 — CID 66309890

IUPAC5-bromo-2-methyl-3-[2-(oxan-4-ylamino)ethyl]pyrimidin-4-one
SMILESCc1ncc(Br)c(=O)n1CCNC1CCOCC1
InChIInChI=1S/C12H18BrN3O2/c1-9-15-8-11(13)12(17)16(9)5-4-14-10-2-6-18-7-3-10/h8,10,14H,2-7H2,1H3
InChIKeyVHMYHPVYHBPJBZ-UHFFFAOYSA-N
MW316.20 g/mol
LogP1.08
Rot. Bonds4

About 5-bromo-2-methyl-3-[2-(oxan-4-ylamino)ethyl]pyrimidin-4-one

5-bromo-2-methyl-3-[2-(oxan-4-ylamino)ethyl]pyrimidin-4-one (PubChem CID 66309890) has the molecular formula C12H18BrN3O2 and a molecular weight of 316.20 g/mol. Its IUPAC name is 5-bromo-2-methyl-3-[2-(oxan-4-ylamino)ethyl]pyrimidin-4-one.

Molecular Properties

Compound Name5-bromo-2-methyl-3-[2-(oxan-4-ylamino)ethyl]pyrimidin-4-one
PubChem CID66309890
Molecular FormulaC12H18BrN3O2
Molecular Weight316.20 g/mol
Exact Mass315.06
IUPAC Name5-bromo-2-methyl-3-[2-(oxan-4-ylamino)ethyl]pyrimidin-4-one
SMILESCc1ncc(Br)c(=O)n1CCNC1CCOCC1
InChIInChI=1S/C12H18BrN3O2/c1-9-15-8-11(13)12(17)16(9)5-4-14-10-2-6-18-7-3-10/h8,10,14H,2-7H2,1H3
InChIKeyVHMYHPVYHBPJBZ-UHFFFAOYSA-N
XLogP1.08
TPSA56.15 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.20
LogP ≤ 51.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 5-bromo-2-methyl-3-[2-(oxan-4-ylamino)ethyl]pyrimidin-4-one with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-bromo-2-methyl-3-[2-(oxan-4-ylamino)ethyl]pyrimidin-4-one?
The IUPAC name of 5-bromo-2-methyl-3-[2-(oxan-4-ylamino)ethyl]pyrimidin-4-one (CID 66309890) is 5-bromo-2-methyl-3-[2-(oxan-4-ylamino)ethyl]pyrimidin-4-one.
What is the SMILES notation for 5-bromo-2-methyl-3-[2-(oxan-4-ylamino)ethyl]pyrimidin-4-one?
The canonical SMILES for 5-bromo-2-methyl-3-[2-(oxan-4-ylamino)ethyl]pyrimidin-4-one is Cc1ncc(Br)c(=O)n1CCNC1CCOCC1.
What is the InChIKey of 5-bromo-2-methyl-3-[2-(oxan-4-ylamino)ethyl]pyrimidin-4-one?
The InChIKey is VHMYHPVYHBPJBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18BrN3O2/c1-9-15-8-11(13)12(17)16(9)5-4-14-10-2-6-18-7-3-10/h8,10,14H,2-7H2,1H3.
What are the key properties of 5-bromo-2-methyl-3-[2-(oxan-4-ylamino)ethyl]pyrimidin-4-one?
5-bromo-2-methyl-3-[2-(oxan-4-ylamino)ethyl]pyrimidin-4-one has a molecular weight of 316.20 g/mol, XLogP of 1.08, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-2-methyl-3-[2-(oxan-4-ylamino)ethyl]pyrimidin-4-one is sourced from PubChem (CID 66309890), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).