7-[5-(4-fluorophenyl)-1,3-oxazol-4-yl]-1,7-naphthyridin-8-one

C17H10FN3O2 — CID 171098944

IUPAC7-[5-(4-fluorophenyl)-1,3-oxazol-4-yl]-1,7-naphthyridin-8-one
SMILESO=c1c2ncccc2ccn1-c1ncoc1-c1ccc(F)cc1
InChIInChI=1S/C17H10FN3O2/c18-13-5-3-12(4-6-13)15-16(20-10-23-15)21-9-7-11-2-1-8-19-14(11)17(21)22/h1-10H
InChIKeyRBQUIWDDVMCHGN-UHFFFAOYSA-N
MW307.28 g/mol
LogP3.18
Rot. Bonds2

About 7-[5-(4-fluorophenyl)-1,3-oxazol-4-yl]-1,7-naphthyridin-8-one

7-[5-(4-fluorophenyl)-1,3-oxazol-4-yl]-1,7-naphthyridin-8-one (PubChem CID 171098944) has the molecular formula C17H10FN3O2 and a molecular weight of 307.28 g/mol. Its IUPAC name is 7-[5-(4-fluorophenyl)-1,3-oxazol-4-yl]-1,7-naphthyridin-8-one.

Molecular Properties

Compound Name7-[5-(4-fluorophenyl)-1,3-oxazol-4-yl]-1,7-naphthyridin-8-one
PubChem CID171098944
Molecular FormulaC17H10FN3O2
Molecular Weight307.28 g/mol
Exact Mass307.08
IUPAC Name7-[5-(4-fluorophenyl)-1,3-oxazol-4-yl]-1,7-naphthyridin-8-one
SMILESO=c1c2ncccc2ccn1-c1ncoc1-c1ccc(F)cc1
InChIInChI=1S/C17H10FN3O2/c18-13-5-3-12(4-6-13)15-16(20-10-23-15)21-9-7-11-2-1-8-19-14(11)17(21)22/h1-10H
InChIKeyRBQUIWDDVMCHGN-UHFFFAOYSA-N
XLogP3.18
TPSA60.92 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.28
LogP ≤ 53.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

7-[2-[1-(2-hydroxyethyl)isoquinolin-6-yl]-5-[4-(trifluoromethyl)phenyl]-1,3-oxazol-4-yl]-1,7-naphthyridin-8-one
CID 171098818
7-[4-(4-methylcyclohexa-1,3-dien-1-yl)-1,3-oxazol-5-yl]-1,7-naphthyridin-8-one
CID 174246211
7-iodo-1,7-naphthyridin-8-one
CID 174258978
7-[5-(4-methylphenyl)-2-[5-[1-(trifluoromethyl)cyclopropyl]-1,3-benzoxazol-2-yl]-1,3-oxazol-4-yl]-1,7-naphthyridin-8-one
CID 174243843
5-(4-fluorophenyl)-7-methyl-8-oxo-1,7-naphthyridine-6-carbaldehyde
CID 11778516
7-[2-quinolin-3-yl-4-[4-(trifluoromethyl)phenyl]-1,3-oxazol-5-yl]-1,7-naphthyridin-8-one
CID 171099094
5-(4-fluorophenyl)-7-methyl-8-oxo-1,7-naphthyridine-6-carbonitrile
CID 10446307
4-(1,2,4-triazol-1-yl)-1-[5-[4-(trifluoromethyl)phenyl]-1,3-oxazol-4-yl]pyrimidin-2-one
CID 177328694
3-(4-fluorophenyl)furo[3,2-b]pyridine
CID 22987985
1-[5-(4-fluorophenyl)-3-methylimidazol-4-yl]pyrrolo[2,3-b]pyridine
CID 175818922
[5-(4-fluorophenyl)-1,3-oxazol-4-yl]-pyrrolidin-1-ylmethanone
CID 110244642
8-(3,5-difluorophenyl)quinoline-7-carbaldehyde
CID 86709597

Frequently Asked Questions

What is the IUPAC name of 7-[5-(4-fluorophenyl)-1,3-oxazol-4-yl]-1,7-naphthyridin-8-one?
The IUPAC name of 7-[5-(4-fluorophenyl)-1,3-oxazol-4-yl]-1,7-naphthyridin-8-one (CID 171098944) is 7-[5-(4-fluorophenyl)-1,3-oxazol-4-yl]-1,7-naphthyridin-8-one.
What is the SMILES notation for 7-[5-(4-fluorophenyl)-1,3-oxazol-4-yl]-1,7-naphthyridin-8-one?
The canonical SMILES for 7-[5-(4-fluorophenyl)-1,3-oxazol-4-yl]-1,7-naphthyridin-8-one is O=c1c2ncccc2ccn1-c1ncoc1-c1ccc(F)cc1.
What is the InChIKey of 7-[5-(4-fluorophenyl)-1,3-oxazol-4-yl]-1,7-naphthyridin-8-one?
The InChIKey is RBQUIWDDVMCHGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H10FN3O2/c18-13-5-3-12(4-6-13)15-16(20-10-23-15)21-9-7-11-2-1-8-19-14(11)17(21)22/h1-10H.
What are the key properties of 7-[5-(4-fluorophenyl)-1,3-oxazol-4-yl]-1,7-naphthyridin-8-one?
7-[5-(4-fluorophenyl)-1,3-oxazol-4-yl]-1,7-naphthyridin-8-one has a molecular weight of 307.28 g/mol, XLogP of 3.18, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-[5-(4-fluorophenyl)-1,3-oxazol-4-yl]-1,7-naphthyridin-8-one is sourced from PubChem (CID 171098944), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).