3-ethyl-6,7-difluoroquinolin-2-amine

C11H10F2N2 — CID 63232380

IUPAC3-ethyl-6,7-difluoroquinolin-2-amine
SMILESCCc1cc2cc(F)c(F)cc2nc1N
InChIInChI=1S/C11H10F2N2/c1-2-6-3-7-4-8(12)9(13)5-10(7)15-11(6)14/h3-5H,2H2,1H3,(H2,14,15)
InChIKeyOKDYPMIWMWYROR-UHFFFAOYSA-N
MW208.21 g/mol
LogP2.66
Rot. Bonds1

About 3-ethyl-6,7-difluoroquinolin-2-amine

3-ethyl-6,7-difluoroquinolin-2-amine (PubChem CID 63232380) has the molecular formula C11H10F2N2 and a molecular weight of 208.21 g/mol. Its IUPAC name is 3-ethyl-6,7-difluoroquinolin-2-amine.

Molecular Properties

Compound Name3-ethyl-6,7-difluoroquinolin-2-amine
PubChem CID63232380
Molecular FormulaC11H10F2N2
Molecular Weight208.21 g/mol
Exact Mass208.08
IUPAC Name3-ethyl-6,7-difluoroquinolin-2-amine
SMILESCCc1cc2cc(F)c(F)cc2nc1N
InChIInChI=1S/C11H10F2N2/c1-2-6-3-7-4-8(12)9(13)5-10(7)15-11(6)14/h3-5H,2H2,1H3,(H2,14,15)
InChIKeyOKDYPMIWMWYROR-UHFFFAOYSA-N
XLogP2.66
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.21
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-ethyl-6,7-difluoroquinolin-2-amine?
The IUPAC name of 3-ethyl-6,7-difluoroquinolin-2-amine (CID 63232380) is 3-ethyl-6,7-difluoroquinolin-2-amine.
What is the SMILES notation for 3-ethyl-6,7-difluoroquinolin-2-amine?
The canonical SMILES for 3-ethyl-6,7-difluoroquinolin-2-amine is CCc1cc2cc(F)c(F)cc2nc1N.
What is the InChIKey of 3-ethyl-6,7-difluoroquinolin-2-amine?
The InChIKey is OKDYPMIWMWYROR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10F2N2/c1-2-6-3-7-4-8(12)9(13)5-10(7)15-11(6)14/h3-5H,2H2,1H3,(H2,14,15).
What are the key properties of 3-ethyl-6,7-difluoroquinolin-2-amine?
3-ethyl-6,7-difluoroquinolin-2-amine has a molecular weight of 208.21 g/mol, XLogP of 2.66, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-6,7-difluoroquinolin-2-amine is sourced from PubChem (CID 63232380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).