8-(difluoromethyl)-1,6-naphthyridine

C9H6F2N2 — CID 163747519

IUPAC8-(difluoromethyl)-1,6-naphthyridine
SMILESFC(F)c1cncc2cccnc12
InChIInChI=1S/C9H6F2N2/c10-9(11)7-5-12-4-6-2-1-3-13-8(6)7/h1-5,9H
InChIKeyLNCWQOUZFKEHBR-UHFFFAOYSA-N
MW180.16 g/mol
LogP2.57
Rot. Bonds1

About 8-(difluoromethyl)-1,6-naphthyridine

8-(difluoromethyl)-1,6-naphthyridine (PubChem CID 163747519) has the molecular formula C9H6F2N2 and a molecular weight of 180.16 g/mol. Its IUPAC name is 8-(difluoromethyl)-1,6-naphthyridine.

Molecular Properties

Compound Name8-(difluoromethyl)-1,6-naphthyridine
PubChem CID163747519
Molecular FormulaC9H6F2N2
Molecular Weight180.16 g/mol
Exact Mass180.05
IUPAC Name8-(difluoromethyl)-1,6-naphthyridine
SMILESFC(F)c1cncc2cccnc12
InChIInChI=1S/C9H6F2N2/c10-9(11)7-5-12-4-6-2-1-3-13-8(6)7/h1-5,9H
InChIKeyLNCWQOUZFKEHBR-UHFFFAOYSA-N
XLogP2.57
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.16
LogP ≤ 52.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1,6-naphthyridin-8-amine
CID 55290958
4,8,14-triazatricyclo[8.4.0.02,6]tetradeca-1,3,5,7,9,11,13-heptaene
CID 151797185
ethane;1,6-naphthyridin-8-ol
CID 90698310
pyrido[3,2-h]quinazoline
CID 55297723
4-(difluoromethyl)-5-iodoisoquinoline
CID 126661223
8-isocyano-1,6-naphthyridine
CID 58972917
1,6-naphthyridine-8-carbaldehyde
CID 53421929
8-[[3-(difluoromethyl)phenyl]methoxy]-1,6-naphthyridine
CID 167972976
1,6-naphthyridine-8-sulfinic acid
CID 67246302
N-butan-2-yl-1,6-naphthyridin-8-amine
CID 91953467
8-(dichloromethyl)quinoline
CID 19989328
(4-methyl-3-pyridinyl)-quinolin-8-ylmethanol
CID 66273941

Frequently Asked Questions

What is the IUPAC name of 8-(difluoromethyl)-1,6-naphthyridine?
The IUPAC name of 8-(difluoromethyl)-1,6-naphthyridine (CID 163747519) is 8-(difluoromethyl)-1,6-naphthyridine.
What is the SMILES notation for 8-(difluoromethyl)-1,6-naphthyridine?
The canonical SMILES for 8-(difluoromethyl)-1,6-naphthyridine is FC(F)c1cncc2cccnc12.
What is the InChIKey of 8-(difluoromethyl)-1,6-naphthyridine?
The InChIKey is LNCWQOUZFKEHBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H6F2N2/c10-9(11)7-5-12-4-6-2-1-3-13-8(6)7/h1-5,9H.
What are the key properties of 8-(difluoromethyl)-1,6-naphthyridine?
8-(difluoromethyl)-1,6-naphthyridine has a molecular weight of 180.16 g/mol, XLogP of 2.57, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(difluoromethyl)-1,6-naphthyridine is sourced from PubChem (CID 163747519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).