5-bromo-4-(1-methyl-2,3,4,4a,5,7,8,8a-octahydro-1,6-naphthyridin-6-yl)-1H-pyrimidin-6-one

C13H19BrN4O — CID 136958025

IUPAC5-bromo-4-(1-methyl-2,3,4,4a,5,7,8,8a-octahydro-1,6-naphthyridin-6-yl)-1H-pyrimidin-6-one
SMILESCN1CCCC2CN(c3nc[nH]c(=O)c3Br)CCC21
InChIInChI=1S/C13H19BrN4O/c1-17-5-2-3-9-7-18(6-4-10(9)17)12-11(14)13(19)16-8-15-12/h8-10H,2-7H2,1H3,(H,15,16,19)
InChIKeyWOPNBPUGKMPOIX-UHFFFAOYSA-N
MW327.23 g/mol
LogP1.45
Rot. Bonds1

About 5-bromo-4-(1-methyl-2,3,4,4a,5,7,8,8a-octahydro-1,6-naphthyridin-6-yl)-1H-pyrimidin-6-one

5-bromo-4-(1-methyl-2,3,4,4a,5,7,8,8a-octahydro-1,6-naphthyridin-6-yl)-1H-pyrimidin-6-one (PubChem CID 136958025) has the molecular formula C13H19BrN4O and a molecular weight of 327.23 g/mol. Its IUPAC name is 5-bromo-4-(1-methyl-2,3,4,4a,5,7,8,8a-octahydro-1,6-naphthyridin-6-yl)-1H-pyrimidin-6-one.

Molecular Properties

Compound Name5-bromo-4-(1-methyl-2,3,4,4a,5,7,8,8a-octahydro-1,6-naphthyridin-6-yl)-1H-pyrimidin-6-one
PubChem CID136958025
Molecular FormulaC13H19BrN4O
Molecular Weight327.23 g/mol
Exact Mass326.07
IUPAC Name5-bromo-4-(1-methyl-2,3,4,4a,5,7,8,8a-octahydro-1,6-naphthyridin-6-yl)-1H-pyrimidin-6-one
SMILESCN1CCCC2CN(c3nc[nH]c(=O)c3Br)CCC21
InChIInChI=1S/C13H19BrN4O/c1-17-5-2-3-9-7-18(6-4-10(9)17)12-11(14)13(19)16-8-15-12/h8-10H,2-7H2,1H3,(H,15,16,19)
InChIKeyWOPNBPUGKMPOIX-UHFFFAOYSA-N
XLogP1.45
TPSA52.23 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.23
LogP ≤ 51.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-bromo-4-(1-methyl-2,3,4,4a,5,7,8,8a-octahydro-1,6-naphthyridin-6-yl)-1H-pyrimidin-6-one?
The IUPAC name of 5-bromo-4-(1-methyl-2,3,4,4a,5,7,8,8a-octahydro-1,6-naphthyridin-6-yl)-1H-pyrimidin-6-one (CID 136958025) is 5-bromo-4-(1-methyl-2,3,4,4a,5,7,8,8a-octahydro-1,6-naphthyridin-6-yl)-1H-pyrimidin-6-one.
What is the SMILES notation for 5-bromo-4-(1-methyl-2,3,4,4a,5,7,8,8a-octahydro-1,6-naphthyridin-6-yl)-1H-pyrimidin-6-one?
The canonical SMILES for 5-bromo-4-(1-methyl-2,3,4,4a,5,7,8,8a-octahydro-1,6-naphthyridin-6-yl)-1H-pyrimidin-6-one is CN1CCCC2CN(c3nc[nH]c(=O)c3Br)CCC21.
What is the InChIKey of 5-bromo-4-(1-methyl-2,3,4,4a,5,7,8,8a-octahydro-1,6-naphthyridin-6-yl)-1H-pyrimidin-6-one?
The InChIKey is WOPNBPUGKMPOIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19BrN4O/c1-17-5-2-3-9-7-18(6-4-10(9)17)12-11(14)13(19)16-8-15-12/h8-10H,2-7H2,1H3,(H,15,16,19).
What are the key properties of 5-bromo-4-(1-methyl-2,3,4,4a,5,7,8,8a-octahydro-1,6-naphthyridin-6-yl)-1H-pyrimidin-6-one?
5-bromo-4-(1-methyl-2,3,4,4a,5,7,8,8a-octahydro-1,6-naphthyridin-6-yl)-1H-pyrimidin-6-one has a molecular weight of 327.23 g/mol, XLogP of 1.45, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-4-(1-methyl-2,3,4,4a,5,7,8,8a-octahydro-1,6-naphthyridin-6-yl)-1H-pyrimidin-6-one is sourced from PubChem (CID 136958025), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).