7-methoxy-5-(trifluoromethyl)-1H-1,8-naphthyridin-2-one

C10H7F3N2O2 — CID 10562224

IUPAC7-methoxy-5-(trifluoromethyl)-1H-1,8-naphthyridin-2-one
SMILESCOc1cc(C(F)(F)F)c2ccc(=O)[nH]c2n1
InChIInChI=1S/C10H7F3N2O2/c1-17-8-4-6(10(11,12)13)5-2-3-7(16)14-9(5)15-8/h2-4H,1H3,(H,14,15,16)
InChIKeyHYGFVQDIVWDUCZ-UHFFFAOYSA-N
MW244.17 g/mol
LogP1.95
Rot. Bonds1

About 7-methoxy-5-(trifluoromethyl)-1H-1,8-naphthyridin-2-one

7-methoxy-5-(trifluoromethyl)-1H-1,8-naphthyridin-2-one (PubChem CID 10562224) has the molecular formula C10H7F3N2O2 and a molecular weight of 244.17 g/mol. Its IUPAC name is 7-methoxy-5-(trifluoromethyl)-1H-1,8-naphthyridin-2-one.

Molecular Properties

Compound Name7-methoxy-5-(trifluoromethyl)-1H-1,8-naphthyridin-2-one
PubChem CID10562224
Molecular FormulaC10H7F3N2O2
Molecular Weight244.17 g/mol
Exact Mass244.05
IUPAC Name7-methoxy-5-(trifluoromethyl)-1H-1,8-naphthyridin-2-one
SMILESCOc1cc(C(F)(F)F)c2ccc(=O)[nH]c2n1
InChIInChI=1S/C10H7F3N2O2/c1-17-8-4-6(10(11,12)13)5-2-3-7(16)14-9(5)15-8/h2-4H,1H3,(H,14,15,16)
InChIKeyHYGFVQDIVWDUCZ-UHFFFAOYSA-N
XLogP1.95
TPSA54.98 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.17
LogP ≤ 51.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(6-ethoxypyridin-2-yl)acetamide
CID 824661
N-(5-cyano-6-ethoxy-4-methylpyridin-2-yl)acetamide
CID 11622644
(E)-3-(4-fluorophenyl)-N-(6-methoxy-2-pyridinyl)-N-methylprop-2-enamide
CID 5693044
1-[2-(Dimethylamino)ethyl]-7-methoxy-5-methyl-1,8-naphthyridin-2-one
CID 90654324
N-(6-methoxy-2-pyridinyl)-2-methylbenzamide
CID 118707921
N-(3,5-difluorophenyl)-7-methoxy-2-oxo-1H-1,8-naphthyridine-4-carboxamide
CID 145950781
7-[4-(trifluoromethoxy)phenyl]-1H-1,8-naphthyridin-2-one
CID 172436129
N-(6-Methoxypyridin-2-yl)pivalamide
CID 17750200
Butyl (2E)-3-[2-[(2,2-dimethylpropanoyl)amino]-6-(methyloxy)-3-pyridinyl]-2-propenoate
CID 58001729
N-(6-ethoxy-2-pyridinyl)-6-methyl-2-oxo-1H-pyridine-3-carboxamide
CID 71925282
N-[6-(2,2-difluoroethoxy)-2-pyridinyl]-1-methyl-6-oxopyridine-3-carboxamide
CID 75436667
N-[6-ethoxy-4-(trifluoromethyl)-2-pyridinyl]acetamide
CID 119052930

Frequently Asked Questions

What is the IUPAC name of 7-methoxy-5-(trifluoromethyl)-1H-1,8-naphthyridin-2-one?
The IUPAC name of 7-methoxy-5-(trifluoromethyl)-1H-1,8-naphthyridin-2-one (CID 10562224) is 7-methoxy-5-(trifluoromethyl)-1H-1,8-naphthyridin-2-one.
What is the SMILES notation for 7-methoxy-5-(trifluoromethyl)-1H-1,8-naphthyridin-2-one?
The canonical SMILES for 7-methoxy-5-(trifluoromethyl)-1H-1,8-naphthyridin-2-one is COc1cc(C(F)(F)F)c2ccc(=O)[nH]c2n1.
What is the InChIKey of 7-methoxy-5-(trifluoromethyl)-1H-1,8-naphthyridin-2-one?
The InChIKey is HYGFVQDIVWDUCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7F3N2O2/c1-17-8-4-6(10(11,12)13)5-2-3-7(16)14-9(5)15-8/h2-4H,1H3,(H,14,15,16).
What are the key properties of 7-methoxy-5-(trifluoromethyl)-1H-1,8-naphthyridin-2-one?
7-methoxy-5-(trifluoromethyl)-1H-1,8-naphthyridin-2-one has a molecular weight of 244.17 g/mol, XLogP of 1.95, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methoxy-5-(trifluoromethyl)-1H-1,8-naphthyridin-2-one is sourced from PubChem (CID 10562224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).