2-(difluoromethyl)-6,8-difluoroquinolin-4-amine

C10H6F4N2 — CID 62891939

IUPAC2-(difluoromethyl)-6,8-difluoroquinolin-4-amine
SMILESNc1cc(C(F)F)nc2c(F)cc(F)cc12
InChIInChI=1S/C10H6F4N2/c11-4-1-5-7(15)3-8(10(13)14)16-9(5)6(12)2-4/h1-3,10H,(H2,15,16)
InChIKeyLPSVZAGOSOVSFP-UHFFFAOYSA-N
MW230.16 g/mol
LogP3.03
Rot. Bonds1

About 2-(difluoromethyl)-6,8-difluoroquinolin-4-amine

2-(difluoromethyl)-6,8-difluoroquinolin-4-amine (PubChem CID 62891939) has the molecular formula C10H6F4N2 and a molecular weight of 230.16 g/mol. Its IUPAC name is 2-(difluoromethyl)-6,8-difluoroquinolin-4-amine.

Molecular Properties

Compound Name2-(difluoromethyl)-6,8-difluoroquinolin-4-amine
PubChem CID62891939
Molecular FormulaC10H6F4N2
Molecular Weight230.16 g/mol
Exact Mass230.05
IUPAC Name2-(difluoromethyl)-6,8-difluoroquinolin-4-amine
SMILESNc1cc(C(F)F)nc2c(F)cc(F)cc12
InChIInChI=1S/C10H6F4N2/c11-4-1-5-7(15)3-8(10(13)14)16-9(5)6(12)2-4/h1-3,10H,(H2,15,16)
InChIKeyLPSVZAGOSOVSFP-UHFFFAOYSA-N
XLogP3.03
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.16
LogP ≤ 53.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(difluoromethyl)-6-fluoro-8-iodoquinolin-4-amine
CID 79772171
[2-(difluoromethyl)-6,8-difluoroquinolin-4-yl]hydrazine
CID 62892994
2-(difluoromethyl)-6,7-difluoroquinolin-4-amine
CID 62890537
2-cyclopropyl-6,8-difluoroquinolin-4-amine
CID 63357751
5-chloro-2-(difluoromethyl)-7-fluoroquinolin-4-amine
CID 107370540
2-(difluoromethyl)-8-fluoro-5-methylquinolin-4-amine
CID 62891759
8-chloro-2-(difluoromethyl)-5-fluoroquinolin-4-amine
CID 107531305
1-(6,8-difluoro-4-methylquinolin-2-yl)ethanamine
CID 82575777
6-(difluoromethyl)-3-fluoro-2-iodopyridin-4-amine
CID 118800941
2-(difluoromethyl)-6-phenoxyquinolin-4-amine
CID 62891595
6-fluoro-2,8-dimethylquinolin-4-amine
CID 54772876
6,8-difluoro-[1,2]oxazolo[4,3-c]quinolin-3-amine
CID 66487479

Frequently Asked Questions

What is the IUPAC name of 2-(difluoromethyl)-6,8-difluoroquinolin-4-amine?
The IUPAC name of 2-(difluoromethyl)-6,8-difluoroquinolin-4-amine (CID 62891939) is 2-(difluoromethyl)-6,8-difluoroquinolin-4-amine.
What is the SMILES notation for 2-(difluoromethyl)-6,8-difluoroquinolin-4-amine?
The canonical SMILES for 2-(difluoromethyl)-6,8-difluoroquinolin-4-amine is Nc1cc(C(F)F)nc2c(F)cc(F)cc12.
What is the InChIKey of 2-(difluoromethyl)-6,8-difluoroquinolin-4-amine?
The InChIKey is LPSVZAGOSOVSFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H6F4N2/c11-4-1-5-7(15)3-8(10(13)14)16-9(5)6(12)2-4/h1-3,10H,(H2,15,16).
What are the key properties of 2-(difluoromethyl)-6,8-difluoroquinolin-4-amine?
2-(difluoromethyl)-6,8-difluoroquinolin-4-amine has a molecular weight of 230.16 g/mol, XLogP of 3.03, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(difluoromethyl)-6,8-difluoroquinolin-4-amine is sourced from PubChem (CID 62891939), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).