5-[2-(2-fluorophenyl)-1,8-naphthyridin-4-yl]-8-methoxy-2,6-naphthyridin-1-amine

C23H16FN5O — CID 56592207

IUPAC5-[2-(2-fluorophenyl)-1,8-naphthyridin-4-yl]-8-methoxy-2,6-naphthyridin-1-amine
SMILESCOc1cnc(-c2cc(-c3ccccc3F)nc3ncccc23)c2ccnc(N)c12
InChIInChI=1S/C23H16FN5O/c1-30-19-12-28-21(15-8-10-26-22(25)20(15)19)16-11-18(14-5-2-3-7-17(14)24)29-23-13(16)6-4-9-27-23/h2-12H,1H3,(H2,25,26)
InChIKeyWLRDVFHDRBWDOM-UHFFFAOYSA-N
MW397.41 g/mol
LogP4.64
Rot. Bonds3

About 5-[2-(2-fluorophenyl)-1,8-naphthyridin-4-yl]-8-methoxy-2,6-naphthyridin-1-amine

5-[2-(2-fluorophenyl)-1,8-naphthyridin-4-yl]-8-methoxy-2,6-naphthyridin-1-amine (PubChem CID 56592207) has the molecular formula C23H16FN5O and a molecular weight of 397.41 g/mol. Its IUPAC name is 5-[2-(2-fluorophenyl)-1,8-naphthyridin-4-yl]-8-methoxy-2,6-naphthyridin-1-amine.

Molecular Properties

Compound Name5-[2-(2-fluorophenyl)-1,8-naphthyridin-4-yl]-8-methoxy-2,6-naphthyridin-1-amine
PubChem CID56592207
Molecular FormulaC23H16FN5O
Molecular Weight397.41 g/mol
Exact Mass397.13
IUPAC Name5-[2-(2-fluorophenyl)-1,8-naphthyridin-4-yl]-8-methoxy-2,6-naphthyridin-1-amine
SMILESCOc1cnc(-c2cc(-c3ccccc3F)nc3ncccc23)c2ccnc(N)c12
InChIInChI=1S/C23H16FN5O/c1-30-19-12-28-21(15-8-10-26-22(25)20(15)19)16-11-18(14-5-2-3-7-17(14)24)29-23-13(16)6-4-9-27-23/h2-12H,1H3,(H2,25,26)
InChIKeyWLRDVFHDRBWDOM-UHFFFAOYSA-N
XLogP4.64
TPSA86.81 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500397.41
LogP ≤ 54.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

2-(2-fluorophenyl)-4-(8-methoxyisoquinolin-5-yl)-1,8-naphthyridine
CID 56591860
2-[1-amino-5-[2-(2-fluorophenyl)-1,8-naphthyridin-4-yl]isoquinolin-8-yl]oxyethanol
CID 68624797
N-[5-[2-(2-fluorophenyl)-1,8-naphthyridin-4-yl]-2,6-naphthyridin-1-yl]-2-methoxyacetamide
CID 56592464
5-[2-(2-fluorophenyl)-3-methyl-3,4-dihydro-1,8-naphthyridin-4-yl]-8-methoxy-2,6-naphthyridin-1-amine
CID 123344424
4-[5-[2-(2-fluorophenyl)-1,8-naphthyridin-4-yl]-3-pyridinyl]benzenesulfonamide
CID 53345829
4-[5-[(E)-but-2-en-2-yl]-3-pyridinyl]-2-(2-fluorophenyl)-1,8-naphthyridine
CID 134188632
4-bromo-2,7-naphthyridin-1-amine;[2-(2-fluorophenyl)-1,8-naphthyridin-4-yl]boronic acid;[4-[2-(2-fluorophenyl)-1,8-naphthyridin-4-yl]-2,7-naphthyridin-1-yl]boronic acid;methane
CID 161456007
2-[1-amino-5-[2-(2-fluorophenyl)-1,8-naphthyridin-4-yl]isoquinolin-8-yl]oxyethanol;4-[2-[[4-[2-(5-chloro-2-fluorophenyl)-1,8-naphthyridin-4-yl]-2,7-naphthyridin-1-yl]oxy]ethyl]morpholine;4-[2-[[4-[2-(2-fluorophenyl)-1,8-naphthyridin-4-yl]-2,7-naphthyridin-1-yl]oxy]ethyl]morpholine
CID 159146253
2-(2-fluorophenyl)-1,8-naphthyridine
CID 3290795
3-(3,5-difluoro-2-methoxyphenyl)pyrido[2,3-b]pyrazine
CID 141174917
5-(2-methoxyphenyl)-7-(3,4,5-trimethoxyphenyl)pyrido[2,3-d]pyrimidin-4-amine
CID 19256895
7-fluoro-6-methoxyisoquinolin-1-amine
CID 82276421

Frequently Asked Questions

What is the IUPAC name of 5-[2-(2-fluorophenyl)-1,8-naphthyridin-4-yl]-8-methoxy-2,6-naphthyridin-1-amine?
The IUPAC name of 5-[2-(2-fluorophenyl)-1,8-naphthyridin-4-yl]-8-methoxy-2,6-naphthyridin-1-amine (CID 56592207) is 5-[2-(2-fluorophenyl)-1,8-naphthyridin-4-yl]-8-methoxy-2,6-naphthyridin-1-amine.
What is the SMILES notation for 5-[2-(2-fluorophenyl)-1,8-naphthyridin-4-yl]-8-methoxy-2,6-naphthyridin-1-amine?
The canonical SMILES for 5-[2-(2-fluorophenyl)-1,8-naphthyridin-4-yl]-8-methoxy-2,6-naphthyridin-1-amine is COc1cnc(-c2cc(-c3ccccc3F)nc3ncccc23)c2ccnc(N)c12.
What is the InChIKey of 5-[2-(2-fluorophenyl)-1,8-naphthyridin-4-yl]-8-methoxy-2,6-naphthyridin-1-amine?
The InChIKey is WLRDVFHDRBWDOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H16FN5O/c1-30-19-12-28-21(15-8-10-26-22(25)20(15)19)16-11-18(14-5-2-3-7-17(14)24)29-23-13(16)6-4-9-27-23/h2-12H,1H3,(H2,25,26).
What are the key properties of 5-[2-(2-fluorophenyl)-1,8-naphthyridin-4-yl]-8-methoxy-2,6-naphthyridin-1-amine?
5-[2-(2-fluorophenyl)-1,8-naphthyridin-4-yl]-8-methoxy-2,6-naphthyridin-1-amine has a molecular weight of 397.41 g/mol, XLogP of 4.64, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[2-(2-fluorophenyl)-1,8-naphthyridin-4-yl]-8-methoxy-2,6-naphthyridin-1-amine is sourced from PubChem (CID 56592207), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).