N,3-diethyl-6,8-difluoro-2-methylquinolin-4-amine

C14H16F2N2 — CID 62196110

IUPACN,3-diethyl-6,8-difluoro-2-methylquinolin-4-amine
SMILESCCNc1c(CC)c(C)nc2c(F)cc(F)cc12
InChIInChI=1S/C14H16F2N2/c1-4-10-8(3)18-14-11(13(10)17-5-2)6-9(15)7-12(14)16/h6-7H,4-5H2,1-3H3,(H,17,18)
InChIKeyZKUKGEXHXKZXSF-UHFFFAOYSA-N
MW250.29 g/mol
LogP3.82
Rot. Bonds3

About N,3-diethyl-6,8-difluoro-2-methylquinolin-4-amine

N,3-diethyl-6,8-difluoro-2-methylquinolin-4-amine (PubChem CID 62196110) has the molecular formula C14H16F2N2 and a molecular weight of 250.29 g/mol. Its IUPAC name is N,3-diethyl-6,8-difluoro-2-methylquinolin-4-amine.

Molecular Properties

Compound NameN,3-diethyl-6,8-difluoro-2-methylquinolin-4-amine
PubChem CID62196110
Molecular FormulaC14H16F2N2
Molecular Weight250.29 g/mol
Exact Mass250.13
IUPAC NameN,3-diethyl-6,8-difluoro-2-methylquinolin-4-amine
SMILESCCNc1c(CC)c(C)nc2c(F)cc(F)cc12
InChIInChI=1S/C14H16F2N2/c1-4-10-8(3)18-14-11(13(10)17-5-2)6-9(15)7-12(14)16/h6-7H,4-5H2,1-3H3,(H,17,18)
InChIKeyZKUKGEXHXKZXSF-UHFFFAOYSA-N
XLogP3.82
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.29
LogP ≤ 53.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N,3-diethyl-6,8-difluoro-2-methylquinolin-4-amine?
The IUPAC name of N,3-diethyl-6,8-difluoro-2-methylquinolin-4-amine (CID 62196110) is N,3-diethyl-6,8-difluoro-2-methylquinolin-4-amine.
What is the SMILES notation for N,3-diethyl-6,8-difluoro-2-methylquinolin-4-amine?
The canonical SMILES for N,3-diethyl-6,8-difluoro-2-methylquinolin-4-amine is CCNc1c(CC)c(C)nc2c(F)cc(F)cc12.
What is the InChIKey of N,3-diethyl-6,8-difluoro-2-methylquinolin-4-amine?
The InChIKey is ZKUKGEXHXKZXSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16F2N2/c1-4-10-8(3)18-14-11(13(10)17-5-2)6-9(15)7-12(14)16/h6-7H,4-5H2,1-3H3,(H,17,18).
What are the key properties of N,3-diethyl-6,8-difluoro-2-methylquinolin-4-amine?
N,3-diethyl-6,8-difluoro-2-methylquinolin-4-amine has a molecular weight of 250.29 g/mol, XLogP of 3.82, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,3-diethyl-6,8-difluoro-2-methylquinolin-4-amine is sourced from PubChem (CID 62196110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).