8-bromo-7-fluoro-2-methoxy-4-methyl-1,5-naphthyridine

C10H8BrFN2O — CID 71152825

IUPAC8-bromo-7-fluoro-2-methoxy-4-methyl-1,5-naphthyridine
SMILESCOc1cc(C)c2ncc(F)c(Br)c2n1
InChIInChI=1S/C10H8BrFN2O/c1-5-3-7(15-2)14-10-8(11)6(12)4-13-9(5)10/h3-4H,1-2H3
InChIKeyINQWNEZYPUKPNH-UHFFFAOYSA-N
MW271.09 g/mol
LogP2.85
Rot. Bonds1

About 8-bromo-7-fluoro-2-methoxy-4-methyl-1,5-naphthyridine

8-bromo-7-fluoro-2-methoxy-4-methyl-1,5-naphthyridine (PubChem CID 71152825) has the molecular formula C10H8BrFN2O and a molecular weight of 271.09 g/mol. Its IUPAC name is 8-bromo-7-fluoro-2-methoxy-4-methyl-1,5-naphthyridine.

Molecular Properties

Compound Name8-bromo-7-fluoro-2-methoxy-4-methyl-1,5-naphthyridine
PubChem CID71152825
Molecular FormulaC10H8BrFN2O
Molecular Weight271.09 g/mol
Exact Mass269.98
IUPAC Name8-bromo-7-fluoro-2-methoxy-4-methyl-1,5-naphthyridine
SMILESCOc1cc(C)c2ncc(F)c(Br)c2n1
InChIInChI=1S/C10H8BrFN2O/c1-5-3-7(15-2)14-10-8(11)6(12)4-13-9(5)10/h3-4H,1-2H3
InChIKeyINQWNEZYPUKPNH-UHFFFAOYSA-N
XLogP2.85
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.09
LogP ≤ 52.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(4-bromophenyl)methyl]-1-[2-(6-methoxy-1,5-naphthyridin-4-yl)ethyl]piperidin-4-amine
CID 154685081
2-(4-Fluorophenyl)-4-(4-methoxyphenyl)-1,5-naphthyridine
CID 145949357
N-[(4-bromo-2,5-difluorophenyl)methyl]-1-[2-(6-methoxy-1,5-naphthyridin-4-yl)ethyl]piperidin-4-amine
CID 164620156
N-[(4-bromo-3-fluorophenyl)methyl]-1-[2-(6-methoxy-1,5-naphthyridin-4-yl)ethyl]piperidin-4-amine
CID 164625157
N-[(4-bromo-3,5-difluorophenyl)methyl]-1-[2-(6-methoxy-1,5-naphthyridin-4-yl)ethyl]piperidin-4-amine
CID 164625382
N-[(4-bromo-2,3-difluorophenyl)methyl]-1-[2-(6-methoxy-1,5-naphthyridin-4-yl)ethyl]piperidin-4-amine
CID 164625458
3-Bromo-6-methoxyquinoline
CID 14758587
8-Bromo-7-fluoro-2-methoxy-1,5-naphthyridine
CID 45480320
6-Methoxy-1,5-naphthyridin-3-amine
CID 66747396
5-Bromo-8-methoxy-1,7-naphthyridine
CID 71777752
3-(4-Fluorophenyl)-6-methoxy-2-(pyridin-4-yl)quinoxaline
CID 45488173
3-(4-Bromophenyl)-1-(4-methoxyphenyl)benzo[f][1,7]naphthyridine
CID 132849963

Frequently Asked Questions

What is the IUPAC name of 8-bromo-7-fluoro-2-methoxy-4-methyl-1,5-naphthyridine?
The IUPAC name of 8-bromo-7-fluoro-2-methoxy-4-methyl-1,5-naphthyridine (CID 71152825) is 8-bromo-7-fluoro-2-methoxy-4-methyl-1,5-naphthyridine.
What is the SMILES notation for 8-bromo-7-fluoro-2-methoxy-4-methyl-1,5-naphthyridine?
The canonical SMILES for 8-bromo-7-fluoro-2-methoxy-4-methyl-1,5-naphthyridine is COc1cc(C)c2ncc(F)c(Br)c2n1.
What is the InChIKey of 8-bromo-7-fluoro-2-methoxy-4-methyl-1,5-naphthyridine?
The InChIKey is INQWNEZYPUKPNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8BrFN2O/c1-5-3-7(15-2)14-10-8(11)6(12)4-13-9(5)10/h3-4H,1-2H3.
What are the key properties of 8-bromo-7-fluoro-2-methoxy-4-methyl-1,5-naphthyridine?
8-bromo-7-fluoro-2-methoxy-4-methyl-1,5-naphthyridine has a molecular weight of 271.09 g/mol, XLogP of 2.85, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-bromo-7-fluoro-2-methoxy-4-methyl-1,5-naphthyridine is sourced from PubChem (CID 71152825), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).