8-bromo-3-methyl-2-[[(5-oxopyrrolidin-2-yl)methylamino]methyl]pyrido[1,2-a]pyrimidin-4-one

C15H17BrN4O2 — CID 166693434

IUPAC8-bromo-3-methyl-2-[[(5-oxopyrrolidin-2-yl)methylamino]methyl]pyrido[1,2-a]pyrimidin-4-one
SMILESCc1c(CNCC2CCC(=O)N2)nc2cc(Br)ccn2c1=O
InChIInChI=1S/C15H17BrN4O2/c1-9-12(8-17-7-11-2-3-14(21)18-11)19-13-6-10(16)4-5-20(13)15(9)22/h4-6,11,17H,2-3,7-8H2,1H3,(H,18,21)
InChIKeyQTFKGADEUINIEB-UHFFFAOYSA-N
MW365.23 g/mol
LogP1.13
Rot. Bonds4

About 8-bromo-3-methyl-2-[[(5-oxopyrrolidin-2-yl)methylamino]methyl]pyrido[1,2-a]pyrimidin-4-one

8-bromo-3-methyl-2-[[(5-oxopyrrolidin-2-yl)methylamino]methyl]pyrido[1,2-a]pyrimidin-4-one (PubChem CID 166693434) has the molecular formula C15H17BrN4O2 and a molecular weight of 365.23 g/mol. Its IUPAC name is 8-bromo-3-methyl-2-[[(5-oxopyrrolidin-2-yl)methylamino]methyl]pyrido[1,2-a]pyrimidin-4-one.

Molecular Properties

Compound Name8-bromo-3-methyl-2-[[(5-oxopyrrolidin-2-yl)methylamino]methyl]pyrido[1,2-a]pyrimidin-4-one
PubChem CID166693434
Molecular FormulaC15H17BrN4O2
Molecular Weight365.23 g/mol
Exact Mass364.05
IUPAC Name8-bromo-3-methyl-2-[[(5-oxopyrrolidin-2-yl)methylamino]methyl]pyrido[1,2-a]pyrimidin-4-one
SMILESCc1c(CNCC2CCC(=O)N2)nc2cc(Br)ccn2c1=O
InChIInChI=1S/C15H17BrN4O2/c1-9-12(8-17-7-11-2-3-14(21)18-11)19-13-6-10(16)4-5-20(13)15(9)22/h4-6,11,17H,2-3,7-8H2,1H3,(H,18,21)
InChIKeyQTFKGADEUINIEB-UHFFFAOYSA-N
XLogP1.13
TPSA75.50 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.23
LogP ≤ 51.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 8-bromo-3-methyl-2-[[(5-oxopyrrolidin-2-yl)methylamino]methyl]pyrido[1,2-a]pyrimidin-4-one?
The IUPAC name of 8-bromo-3-methyl-2-[[(5-oxopyrrolidin-2-yl)methylamino]methyl]pyrido[1,2-a]pyrimidin-4-one (CID 166693434) is 8-bromo-3-methyl-2-[[(5-oxopyrrolidin-2-yl)methylamino]methyl]pyrido[1,2-a]pyrimidin-4-one.
What is the SMILES notation for 8-bromo-3-methyl-2-[[(5-oxopyrrolidin-2-yl)methylamino]methyl]pyrido[1,2-a]pyrimidin-4-one?
The canonical SMILES for 8-bromo-3-methyl-2-[[(5-oxopyrrolidin-2-yl)methylamino]methyl]pyrido[1,2-a]pyrimidin-4-one is Cc1c(CNCC2CCC(=O)N2)nc2cc(Br)ccn2c1=O.
What is the InChIKey of 8-bromo-3-methyl-2-[[(5-oxopyrrolidin-2-yl)methylamino]methyl]pyrido[1,2-a]pyrimidin-4-one?
The InChIKey is QTFKGADEUINIEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17BrN4O2/c1-9-12(8-17-7-11-2-3-14(21)18-11)19-13-6-10(16)4-5-20(13)15(9)22/h4-6,11,17H,2-3,7-8H2,1H3,(H,18,21).
What are the key properties of 8-bromo-3-methyl-2-[[(5-oxopyrrolidin-2-yl)methylamino]methyl]pyrido[1,2-a]pyrimidin-4-one?
8-bromo-3-methyl-2-[[(5-oxopyrrolidin-2-yl)methylamino]methyl]pyrido[1,2-a]pyrimidin-4-one has a molecular weight of 365.23 g/mol, XLogP of 1.13, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 8-bromo-3-methyl-2-[[(5-oxopyrrolidin-2-yl)methylamino]methyl]pyrido[1,2-a]pyrimidin-4-one is sourced from PubChem (CID 166693434), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).