7,8-difluoro-3-methylquinolin-2-amine

C10H8F2N2 — CID 63232819

IUPAC7,8-difluoro-3-methylquinolin-2-amine
SMILESCc1cc2ccc(F)c(F)c2nc1N
InChIInChI=1S/C10H8F2N2/c1-5-4-6-2-3-7(11)8(12)9(6)14-10(5)13/h2-4H,1H3,(H2,13,14)
InChIKeyBBUVSSYGCJCRDJ-UHFFFAOYSA-N
MW194.18 g/mol
LogP2.40
Rot. Bonds

About 7,8-difluoro-3-methylquinolin-2-amine

7,8-difluoro-3-methylquinolin-2-amine (PubChem CID 63232819) has the molecular formula C10H8F2N2 and a molecular weight of 194.18 g/mol. Its IUPAC name is 7,8-difluoro-3-methylquinolin-2-amine.

Molecular Properties

Compound Name7,8-difluoro-3-methylquinolin-2-amine
PubChem CID63232819
Molecular FormulaC10H8F2N2
Molecular Weight194.18 g/mol
Exact Mass194.07
IUPAC Name7,8-difluoro-3-methylquinolin-2-amine
SMILESCc1cc2ccc(F)c(F)c2nc1N
InChIInChI=1S/C10H8F2N2/c1-5-4-6-2-3-7(11)8(12)9(6)14-10(5)13/h2-4H,1H3,(H2,13,14)
InChIKeyBBUVSSYGCJCRDJ-UHFFFAOYSA-N
XLogP2.40
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.18
LogP ≤ 52.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 7,8-difluoro-3-methylquinolin-2-amine?
The IUPAC name of 7,8-difluoro-3-methylquinolin-2-amine (CID 63232819) is 7,8-difluoro-3-methylquinolin-2-amine.
What is the SMILES notation for 7,8-difluoro-3-methylquinolin-2-amine?
The canonical SMILES for 7,8-difluoro-3-methylquinolin-2-amine is Cc1cc2ccc(F)c(F)c2nc1N.
What is the InChIKey of 7,8-difluoro-3-methylquinolin-2-amine?
The InChIKey is BBUVSSYGCJCRDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8F2N2/c1-5-4-6-2-3-7(11)8(12)9(6)14-10(5)13/h2-4H,1H3,(H2,13,14).
What are the key properties of 7,8-difluoro-3-methylquinolin-2-amine?
7,8-difluoro-3-methylquinolin-2-amine has a molecular weight of 194.18 g/mol, XLogP of 2.40, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7,8-difluoro-3-methylquinolin-2-amine is sourced from PubChem (CID 63232819), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).