5-bromo-6-methyl-3-[2-(5-methylhexan-2-ylamino)ethyl]pyrimidin-4-one

C14H24BrN3O — CID 66308777

IUPAC5-bromo-6-methyl-3-[2-(5-methylhexan-2-ylamino)ethyl]pyrimidin-4-one
SMILESCc1ncn(CCNC(C)CCC(C)C)c(=O)c1Br
InChIInChI=1S/C14H24BrN3O/c1-10(2)5-6-11(3)16-7-8-18-9-17-12(4)13(15)14(18)19/h9-11,16H,5-8H2,1-4H3
InChIKeyYAMMDIARXDNIHV-UHFFFAOYSA-N
MW330.27 g/mol
LogP2.73
Rot. Bonds7

About 5-bromo-6-methyl-3-[2-(5-methylhexan-2-ylamino)ethyl]pyrimidin-4-one

5-bromo-6-methyl-3-[2-(5-methylhexan-2-ylamino)ethyl]pyrimidin-4-one (PubChem CID 66308777) has the molecular formula C14H24BrN3O and a molecular weight of 330.27 g/mol. Its IUPAC name is 5-bromo-6-methyl-3-[2-(5-methylhexan-2-ylamino)ethyl]pyrimidin-4-one.

Molecular Properties

Compound Name5-bromo-6-methyl-3-[2-(5-methylhexan-2-ylamino)ethyl]pyrimidin-4-one
PubChem CID66308777
Molecular FormulaC14H24BrN3O
Molecular Weight330.27 g/mol
Exact Mass329.11
IUPAC Name5-bromo-6-methyl-3-[2-(5-methylhexan-2-ylamino)ethyl]pyrimidin-4-one
SMILESCc1ncn(CCNC(C)CCC(C)C)c(=O)c1Br
InChIInChI=1S/C14H24BrN3O/c1-10(2)5-6-11(3)16-7-8-18-9-17-12(4)13(15)14(18)19/h9-11,16H,5-8H2,1-4H3
InChIKeyYAMMDIARXDNIHV-UHFFFAOYSA-N
XLogP2.73
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.27
LogP ≤ 52.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 5-bromo-6-methyl-3-[2-(5-methylhexan-2-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-6-methyl-3-[2-(5-methylhexan-2-ylamino)ethyl]pyrimidin-4-one?
The IUPAC name of 5-bromo-6-methyl-3-[2-(5-methylhexan-2-ylamino)ethyl]pyrimidin-4-one (CID 66308777) is 5-bromo-6-methyl-3-[2-(5-methylhexan-2-ylamino)ethyl]pyrimidin-4-one.
What is the SMILES notation for 5-bromo-6-methyl-3-[2-(5-methylhexan-2-ylamino)ethyl]pyrimidin-4-one?
The canonical SMILES for 5-bromo-6-methyl-3-[2-(5-methylhexan-2-ylamino)ethyl]pyrimidin-4-one is Cc1ncn(CCNC(C)CCC(C)C)c(=O)c1Br.
What is the InChIKey of 5-bromo-6-methyl-3-[2-(5-methylhexan-2-ylamino)ethyl]pyrimidin-4-one?
The InChIKey is YAMMDIARXDNIHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24BrN3O/c1-10(2)5-6-11(3)16-7-8-18-9-17-12(4)13(15)14(18)19/h9-11,16H,5-8H2,1-4H3.
What are the key properties of 5-bromo-6-methyl-3-[2-(5-methylhexan-2-ylamino)ethyl]pyrimidin-4-one?
5-bromo-6-methyl-3-[2-(5-methylhexan-2-ylamino)ethyl]pyrimidin-4-one has a molecular weight of 330.27 g/mol, XLogP of 2.73, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-6-methyl-3-[2-(5-methylhexan-2-ylamino)ethyl]pyrimidin-4-one is sourced from PubChem (CID 66308777), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).