8-[[3-(difluoromethyl)phenyl]methoxy]-1,6-naphthyridine

C16H12F2N2O — CID 167972976

IUPAC8-[[3-(difluoromethyl)phenyl]methoxy]-1,6-naphthyridine
SMILESFC(F)c1cccc(COc2cncc3cccnc23)c1
InChIInChI=1S/C16H12F2N2O/c17-16(18)12-4-1-3-11(7-12)10-21-14-9-19-8-13-5-2-6-20-15(13)14/h1-9,16H,10H2
InChIKeyXDDRLDJTTPFXJW-UHFFFAOYSA-N
MW286.28 g/mol
LogP4.15
Rot. Bonds4

About 8-[[3-(difluoromethyl)phenyl]methoxy]-1,6-naphthyridine

8-[[3-(difluoromethyl)phenyl]methoxy]-1,6-naphthyridine (PubChem CID 167972976) has the molecular formula C16H12F2N2O and a molecular weight of 286.28 g/mol. Its IUPAC name is 8-[[3-(difluoromethyl)phenyl]methoxy]-1,6-naphthyridine.

Molecular Properties

Compound Name8-[[3-(difluoromethyl)phenyl]methoxy]-1,6-naphthyridine
PubChem CID167972976
Molecular FormulaC16H12F2N2O
Molecular Weight286.28 g/mol
Exact Mass286.09
IUPAC Name8-[[3-(difluoromethyl)phenyl]methoxy]-1,6-naphthyridine
SMILESFC(F)c1cccc(COc2cncc3cccnc23)c1
InChIInChI=1S/C16H12F2N2O/c17-16(18)12-4-1-3-11(7-12)10-21-14-9-19-8-13-5-2-6-20-15(13)14/h1-9,16H,10H2
InChIKeyXDDRLDJTTPFXJW-UHFFFAOYSA-N
XLogP4.15
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.28
LogP ≤ 54.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

8-(difluoromethyl)-1,6-naphthyridine
CID 163747519
8-phenylmethoxyquinazoline
CID 171373765
8-phenylmethoxyquinolin-6-amine
CID 22053377
1-[3-(difluoromethyl)phenyl]-2-pyridin-3-ylethanol
CID 113446855
3-(quinolin-8-yloxymethyl)benzenecarboximidamide;hydrochloride
CID 82253720
N-methyl-5-(quinolin-8-yloxymethyl)pyridin-2-amine
CID 62194480
6-[2-[3-(difluoromethyl)phenyl]ethynyl]-3,4-bis(phenylmethoxy)pyridazine
CID 71270039
[6-(quinolin-8-yloxymethyl)-2-pyridinyl]methanamine
CID 106908172
1,6-naphthyridin-8-amine
CID 55290958
2-(6-propan-2-ylquinolin-8-yl)oxyethanamine
CID 166022914
N-[[3-(difluoromethyl)phenyl]methyl]-6-methylpyridin-3-amine
CID 115526695
8-[[4-(1-methoxypentyl)phenyl]methoxy]quinoline
CID 70349001

Frequently Asked Questions

What is the IUPAC name of 8-[[3-(difluoromethyl)phenyl]methoxy]-1,6-naphthyridine?
The IUPAC name of 8-[[3-(difluoromethyl)phenyl]methoxy]-1,6-naphthyridine (CID 167972976) is 8-[[3-(difluoromethyl)phenyl]methoxy]-1,6-naphthyridine.
What is the SMILES notation for 8-[[3-(difluoromethyl)phenyl]methoxy]-1,6-naphthyridine?
The canonical SMILES for 8-[[3-(difluoromethyl)phenyl]methoxy]-1,6-naphthyridine is FC(F)c1cccc(COc2cncc3cccnc23)c1.
What is the InChIKey of 8-[[3-(difluoromethyl)phenyl]methoxy]-1,6-naphthyridine?
The InChIKey is XDDRLDJTTPFXJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12F2N2O/c17-16(18)12-4-1-3-11(7-12)10-21-14-9-19-8-13-5-2-6-20-15(13)14/h1-9,16H,10H2.
What are the key properties of 8-[[3-(difluoromethyl)phenyl]methoxy]-1,6-naphthyridine?
8-[[3-(difluoromethyl)phenyl]methoxy]-1,6-naphthyridine has a molecular weight of 286.28 g/mol, XLogP of 4.15, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-[[3-(difluoromethyl)phenyl]methoxy]-1,6-naphthyridine is sourced from PubChem (CID 167972976), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).