2,4-bis(trifluoromethyl)-1,8-naphthyridine

C10H4F6N2 — CID 165175632

IUPAC2,4-bis(trifluoromethyl)-1,8-naphthyridine
SMILESFC(F)(F)c1cc(C(F)(F)F)c2cccnc2n1
InChIInChI=1S/C10H4F6N2/c11-9(12,13)6-4-7(10(14,15)16)18-8-5(6)2-1-3-17-8/h1-4H
InChIKeyJIBDDXAEPNPRCG-UHFFFAOYSA-N
MW266.14 g/mol
LogP3.67
Rot. Bonds

About 2,4-bis(trifluoromethyl)-1,8-naphthyridine

2,4-bis(trifluoromethyl)-1,8-naphthyridine (PubChem CID 165175632) has the molecular formula C10H4F6N2 and a molecular weight of 266.14 g/mol. Its IUPAC name is 2,4-bis(trifluoromethyl)-1,8-naphthyridine.

Molecular Properties

Compound Name2,4-bis(trifluoromethyl)-1,8-naphthyridine
PubChem CID165175632
Molecular FormulaC10H4F6N2
Molecular Weight266.14 g/mol
Exact Mass266.03
IUPAC Name2,4-bis(trifluoromethyl)-1,8-naphthyridine
SMILESFC(F)(F)c1cc(C(F)(F)F)c2cccnc2n1
InChIInChI=1S/C10H4F6N2/c11-9(12,13)6-4-7(10(14,15)16)18-8-5(6)2-1-3-17-8/h1-4H
InChIKeyJIBDDXAEPNPRCG-UHFFFAOYSA-N
XLogP3.67
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.14
LogP ≤ 53.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

7-(4-pyrimidin-2-ylpiperazin-1-yl)-2,4-bis(trifluoromethyl)-1,8-naphthyridine
CID 2766446
1-[5,7-bis(trifluoromethyl)-1,8-naphthyridin-2-yl]-1-methylhydrazine
CID 1480427
7-bromo-5-(trifluoromethyl)quinoline
CID 68754941
5-(1H-pyrrolo[2,3-b]pyridin-3-yl)-2-(trifluoromethyl)-1,8-naphthyridine
CID 174781441
7-(4-fluorophenoxy)-2,4-bis(trifluoromethyl)-1,8-naphthyridine
CID 2766503
2-(trifluoromethyl)pyrido[2,3-d][1,3]oxazin-4-one
CID 166638594
2-methyl-3-(trifluoromethyl)pyridine
CID 14761443
4-[[5,7-bis(trifluoromethyl)-1,8-naphthyridin-2-yl]oxy]phenol
CID 1482352
N-(4-chlorophenyl)-5,7-bis(trifluoromethyl)-1,8-naphthyridin-2-amine
CID 2764734
bis[3-[2,8-bis(trifluoromethyl)quinolin-4-yl]-2-pyridinyl]methanone
CID 3015810
6-bromo-7-(trifluoromethyl)quinoline
CID 91659035
ethyl 5,7-bis(trifluoromethyl)-1,8-naphthyridine-2-carboxylate
CID 66545150

Frequently Asked Questions

What is the IUPAC name of 2,4-bis(trifluoromethyl)-1,8-naphthyridine?
The IUPAC name of 2,4-bis(trifluoromethyl)-1,8-naphthyridine (CID 165175632) is 2,4-bis(trifluoromethyl)-1,8-naphthyridine.
What is the SMILES notation for 2,4-bis(trifluoromethyl)-1,8-naphthyridine?
The canonical SMILES for 2,4-bis(trifluoromethyl)-1,8-naphthyridine is FC(F)(F)c1cc(C(F)(F)F)c2cccnc2n1.
What is the InChIKey of 2,4-bis(trifluoromethyl)-1,8-naphthyridine?
The InChIKey is JIBDDXAEPNPRCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H4F6N2/c11-9(12,13)6-4-7(10(14,15)16)18-8-5(6)2-1-3-17-8/h1-4H.
What are the key properties of 2,4-bis(trifluoromethyl)-1,8-naphthyridine?
2,4-bis(trifluoromethyl)-1,8-naphthyridine has a molecular weight of 266.14 g/mol, XLogP of 3.67, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-bis(trifluoromethyl)-1,8-naphthyridine is sourced from PubChem (CID 165175632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).