5-bromo-6-methyl-3-[3-(2-methylpropylamino)propyl]pyrimidin-4-one

C12H20BrN3O — CID 66310914

IUPAC5-bromo-6-methyl-3-[3-(2-methylpropylamino)propyl]pyrimidin-4-one
SMILESCc1ncn(CCCNCC(C)C)c(=O)c1Br
InChIInChI=1S/C12H20BrN3O/c1-9(2)7-14-5-4-6-16-8-15-10(3)11(13)12(16)17/h8-9,14H,4-7H2,1-3H3
InChIKeyFIJQXSHWKWBEJQ-UHFFFAOYSA-N
MW302.22 g/mol
LogP1.95
Rot. Bonds6

About 5-bromo-6-methyl-3-[3-(2-methylpropylamino)propyl]pyrimidin-4-one

5-bromo-6-methyl-3-[3-(2-methylpropylamino)propyl]pyrimidin-4-one (PubChem CID 66310914) has the molecular formula C12H20BrN3O and a molecular weight of 302.22 g/mol. Its IUPAC name is 5-bromo-6-methyl-3-[3-(2-methylpropylamino)propyl]pyrimidin-4-one.

Molecular Properties

Compound Name5-bromo-6-methyl-3-[3-(2-methylpropylamino)propyl]pyrimidin-4-one
PubChem CID66310914
Molecular FormulaC12H20BrN3O
Molecular Weight302.22 g/mol
Exact Mass301.08
IUPAC Name5-bromo-6-methyl-3-[3-(2-methylpropylamino)propyl]pyrimidin-4-one
SMILESCc1ncn(CCCNCC(C)C)c(=O)c1Br
InChIInChI=1S/C12H20BrN3O/c1-9(2)7-14-5-4-6-16-8-15-10(3)11(13)12(16)17/h8-9,14H,4-7H2,1-3H3
InChIKeyFIJQXSHWKWBEJQ-UHFFFAOYSA-N
XLogP1.95
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.22
LogP ≤ 51.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 5-bromo-6-methyl-3-[3-(2-methylpropylamino)propyl]pyrimidin-4-one?
The IUPAC name of 5-bromo-6-methyl-3-[3-(2-methylpropylamino)propyl]pyrimidin-4-one (CID 66310914) is 5-bromo-6-methyl-3-[3-(2-methylpropylamino)propyl]pyrimidin-4-one.
What is the SMILES notation for 5-bromo-6-methyl-3-[3-(2-methylpropylamino)propyl]pyrimidin-4-one?
The canonical SMILES for 5-bromo-6-methyl-3-[3-(2-methylpropylamino)propyl]pyrimidin-4-one is Cc1ncn(CCCNCC(C)C)c(=O)c1Br.
What is the InChIKey of 5-bromo-6-methyl-3-[3-(2-methylpropylamino)propyl]pyrimidin-4-one?
The InChIKey is FIJQXSHWKWBEJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20BrN3O/c1-9(2)7-14-5-4-6-16-8-15-10(3)11(13)12(16)17/h8-9,14H,4-7H2,1-3H3.
What are the key properties of 5-bromo-6-methyl-3-[3-(2-methylpropylamino)propyl]pyrimidin-4-one?
5-bromo-6-methyl-3-[3-(2-methylpropylamino)propyl]pyrimidin-4-one has a molecular weight of 302.22 g/mol, XLogP of 1.95, 6 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-[3-(2-methylpropylamino)propyl]pyrimidin-4-one is sourced from PubChem (CID 66310914), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).