5,8-difluoro-N-methylquinolin-4-amine

C10H8F2N2 — CID 62192239

IUPAC5,8-difluoro-N-methylquinolin-4-amine
SMILESCNc1ccnc2c(F)ccc(F)c12
InChIInChI=1S/C10H8F2N2/c1-13-8-4-5-14-10-7(12)3-2-6(11)9(8)10/h2-5H,1H3,(H,13,14)
InChIKeyJWPFWSNEVMNRCM-UHFFFAOYSA-N
MW194.18 g/mol
LogP2.55
Rot. Bonds1

About 5,8-difluoro-N-methylquinolin-4-amine

5,8-difluoro-N-methylquinolin-4-amine (PubChem CID 62192239) has the molecular formula C10H8F2N2 and a molecular weight of 194.18 g/mol. Its IUPAC name is 5,8-difluoro-N-methylquinolin-4-amine.

Molecular Properties

Compound Name5,8-difluoro-N-methylquinolin-4-amine
PubChem CID62192239
Molecular FormulaC10H8F2N2
Molecular Weight194.18 g/mol
Exact Mass194.07
IUPAC Name5,8-difluoro-N-methylquinolin-4-amine
SMILESCNc1ccnc2c(F)ccc(F)c12
InChIInChI=1S/C10H8F2N2/c1-13-8-4-5-14-10-7(12)3-2-6(11)9(8)10/h2-5H,1H3,(H,13,14)
InChIKeyJWPFWSNEVMNRCM-UHFFFAOYSA-N
XLogP2.55
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.18
LogP ≤ 52.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5,8-difluoro-N-methylquinolin-4-amine?
The IUPAC name of 5,8-difluoro-N-methylquinolin-4-amine (CID 62192239) is 5,8-difluoro-N-methylquinolin-4-amine.
What is the SMILES notation for 5,8-difluoro-N-methylquinolin-4-amine?
The canonical SMILES for 5,8-difluoro-N-methylquinolin-4-amine is CNc1ccnc2c(F)ccc(F)c12.
What is the InChIKey of 5,8-difluoro-N-methylquinolin-4-amine?
The InChIKey is JWPFWSNEVMNRCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8F2N2/c1-13-8-4-5-14-10-7(12)3-2-6(11)9(8)10/h2-5H,1H3,(H,13,14).
What are the key properties of 5,8-difluoro-N-methylquinolin-4-amine?
5,8-difluoro-N-methylquinolin-4-amine has a molecular weight of 194.18 g/mol, XLogP of 2.55, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5,8-difluoro-N-methylquinolin-4-amine is sourced from PubChem (CID 62192239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).