N-ethyl-7-fluoroquinolin-2-amine

C11H11FN2 — CID 112695185

IUPACN-ethyl-7-fluoroquinolin-2-amine
SMILESCCNc1ccc2ccc(F)cc2n1
InChIInChI=1S/C11H11FN2/c1-2-13-11-6-4-8-3-5-9(12)7-10(8)14-11/h3-7H,2H2,1H3,(H,13,14)
InChIKeyDLCFINZCOAMJPV-UHFFFAOYSA-N
MW190.22 g/mol
LogP2.81
Rot. Bonds2

About N-ethyl-7-fluoroquinolin-2-amine

N-ethyl-7-fluoroquinolin-2-amine (PubChem CID 112695185) has the molecular formula C11H11FN2 and a molecular weight of 190.22 g/mol. Its IUPAC name is N-ethyl-7-fluoroquinolin-2-amine.

Molecular Properties

Compound NameN-ethyl-7-fluoroquinolin-2-amine
PubChem CID112695185
Molecular FormulaC11H11FN2
Molecular Weight190.22 g/mol
Exact Mass190.09
IUPAC NameN-ethyl-7-fluoroquinolin-2-amine
SMILESCCNc1ccc2ccc(F)cc2n1
InChIInChI=1S/C11H11FN2/c1-2-13-11-6-4-8-3-5-9(12)7-10(8)14-11/h3-7H,2H2,1H3,(H,13,14)
InChIKeyDLCFINZCOAMJPV-UHFFFAOYSA-N
XLogP2.81
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.22
LogP ≤ 52.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-1-[(7-fluoroquinolin-2-yl)amino]-2-methyl-3-methylsulfanylpropan-2-ol
CID 97020107
1-[(7-fluoroquinolin-2-yl)amino]-2-methyl-3-methylsulfanylpropan-2-ol
CID 71862378
2-ethyl-7-fluoroquinoline
CID 118449779
2-N,6-N,6-N-triethylquinoline-2,6-diamine
CID 174950109
7-fluoro-N-[(4-methyl-2-pentoxyphenyl)methyl]quinolin-2-amine
CID 166247536
1-[4-[2-[(7-fluoroquinolin-2-yl)amino]ethyl]piperidin-1-yl]ethanone
CID 71921393
2-N-ethyl-6-N-[(3-fluorophenyl)methyl]pyridine-2,6-diamine
CID 80771478
(2S)-2-[(7-fluoroquinolin-2-yl)amino]-4-methylpentanoic acid
CID 122050140
N'-(7-bromoquinolin-2-yl)-N-(5-fluoro-2-pyridinyl)ethane-1,2-diamine
CID 166382318
(2R)-2-[(7-fluoroquinolin-2-yl)amino]-3-methylbutanoic acid
CID 122050819
2-N-ethyl-6-N-(4-fluoro-2-iodophenyl)pyridine-2,6-diamine
CID 80849440
(2S)-1-[(7-fluoroquinolin-2-yl)amino]-3-morpholin-4-ylpropan-2-ol
CID 97236554

Frequently Asked Questions

What is the IUPAC name of N-ethyl-7-fluoroquinolin-2-amine?
The IUPAC name of N-ethyl-7-fluoroquinolin-2-amine (CID 112695185) is N-ethyl-7-fluoroquinolin-2-amine.
What is the SMILES notation for N-ethyl-7-fluoroquinolin-2-amine?
The canonical SMILES for N-ethyl-7-fluoroquinolin-2-amine is CCNc1ccc2ccc(F)cc2n1.
What is the InChIKey of N-ethyl-7-fluoroquinolin-2-amine?
The InChIKey is DLCFINZCOAMJPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11FN2/c1-2-13-11-6-4-8-3-5-9(12)7-10(8)14-11/h3-7H,2H2,1H3,(H,13,14).
What are the key properties of N-ethyl-7-fluoroquinolin-2-amine?
N-ethyl-7-fluoroquinolin-2-amine has a molecular weight of 190.22 g/mol, XLogP of 2.81, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-7-fluoroquinolin-2-amine is sourced from PubChem (CID 112695185), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).