N,2-diethyl-7,8-difluoro-3-methylquinolin-4-amine

C14H16F2N2 — CID 63553899

IUPACN,2-diethyl-7,8-difluoro-3-methylquinolin-4-amine
SMILESCCNc1c(C)c(CC)nc2c(F)c(F)ccc12
InChIInChI=1S/C14H16F2N2/c1-4-11-8(3)13(17-5-2)9-6-7-10(15)12(16)14(9)18-11/h6-7H,4-5H2,1-3H3,(H,17,18)
InChIKeyJFHICZIKMANMBL-UHFFFAOYSA-N
MW250.29 g/mol
LogP3.82
Rot. Bonds3

About N,2-diethyl-7,8-difluoro-3-methylquinolin-4-amine

N,2-diethyl-7,8-difluoro-3-methylquinolin-4-amine (PubChem CID 63553899) has the molecular formula C14H16F2N2 and a molecular weight of 250.29 g/mol. Its IUPAC name is N,2-diethyl-7,8-difluoro-3-methylquinolin-4-amine.

Molecular Properties

Compound NameN,2-diethyl-7,8-difluoro-3-methylquinolin-4-amine
PubChem CID63553899
Molecular FormulaC14H16F2N2
Molecular Weight250.29 g/mol
Exact Mass250.13
IUPAC NameN,2-diethyl-7,8-difluoro-3-methylquinolin-4-amine
SMILESCCNc1c(C)c(CC)nc2c(F)c(F)ccc12
InChIInChI=1S/C14H16F2N2/c1-4-11-8(3)13(17-5-2)9-6-7-10(15)12(16)14(9)18-11/h6-7H,4-5H2,1-3H3,(H,17,18)
InChIKeyJFHICZIKMANMBL-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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Related Compounds

(2-ethyl-7,8-difluoro-3-methylquinolin-4-yl)hydrazine
CID 63554093
N-ethyl-7,8-difluoro-2,3-dimethylquinolin-4-amine
CID 62197895
N,2-diethyl-3,6,8-trimethylquinolin-4-amine
CID 55220908
2-ethyl-5-fluoro-3,8-dimethyl-N-propylquinolin-4-amine
CID 63562434
2-ethyl-7-fluoro-3,8-dimethylquinolin-4-amine
CID 63554268
8-bromo-N,2-diethyl-5-iodo-3-methylquinolin-4-amine
CID 114260983
8-chloro-2-ethyl-3-methyl-N-propylquinolin-4-amine
CID 63560531
2-ethyl-8-fluoro-N,3,6-trimethylquinolin-4-amine
CID 55221787
6,8-dichloro-2-ethyl-3-methyl-N-propylquinolin-4-amine
CID 63562406
7,8-difluoro-2-methyl-N-propylquinolin-4-amine
CID 62196946
(7,8-dichloro-2-ethyl-3-methylquinolin-4-yl)hydrazine
CID 63554990
4,5-dichloro-2-ethyl-8-fluoro-3-methylquinoline
CID 63561489

Frequently Asked Questions

What is the IUPAC name of N,2-diethyl-7,8-difluoro-3-methylquinolin-4-amine?
The IUPAC name of N,2-diethyl-7,8-difluoro-3-methylquinolin-4-amine (CID 63553899) is N,2-diethyl-7,8-difluoro-3-methylquinolin-4-amine.
What is the SMILES notation for N,2-diethyl-7,8-difluoro-3-methylquinolin-4-amine?
The canonical SMILES for N,2-diethyl-7,8-difluoro-3-methylquinolin-4-amine is CCNc1c(C)c(CC)nc2c(F)c(F)ccc12.
What is the InChIKey of N,2-diethyl-7,8-difluoro-3-methylquinolin-4-amine?
The InChIKey is JFHICZIKMANMBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16F2N2/c1-4-11-8(3)13(17-5-2)9-6-7-10(15)12(16)14(9)18-11/h6-7H,4-5H2,1-3H3,(H,17,18).
What are the key properties of N,2-diethyl-7,8-difluoro-3-methylquinolin-4-amine?
N,2-diethyl-7,8-difluoro-3-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,2-diethyl-7,8-difluoro-3-methylquinolin-4-amine is sourced from PubChem (CID 63553899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).