3-ethyl-7-fluoro-N-propylquinolin-2-amine

C14H17FN2 — CID 63232482

IUPAC3-ethyl-7-fluoro-N-propylquinolin-2-amine
SMILESCCCNc1nc2cc(F)ccc2cc1CC
InChIInChI=1S/C14H17FN2/c1-3-7-16-14-10(4-2)8-11-5-6-12(15)9-13(11)17-14/h5-6,8-9H,3-4,7H2,1-2H3,(H,16,17)
InChIKeyCHGUMAITNDBLDP-UHFFFAOYSA-N
MW232.30 g/mol
LogP3.76
Rot. Bonds4

About 3-ethyl-7-fluoro-N-propylquinolin-2-amine

3-ethyl-7-fluoro-N-propylquinolin-2-amine (PubChem CID 63232482) has the molecular formula C14H17FN2 and a molecular weight of 232.30 g/mol. Its IUPAC name is 3-ethyl-7-fluoro-N-propylquinolin-2-amine.

Molecular Properties

Compound Name3-ethyl-7-fluoro-N-propylquinolin-2-amine
PubChem CID63232482
Molecular FormulaC14H17FN2
Molecular Weight232.30 g/mol
Exact Mass232.14
IUPAC Name3-ethyl-7-fluoro-N-propylquinolin-2-amine
SMILESCCCNc1nc2cc(F)ccc2cc1CC
InChIInChI=1S/C14H17FN2/c1-3-7-16-14-10(4-2)8-11-5-6-12(15)9-13(11)17-14/h5-6,8-9H,3-4,7H2,1-2H3,(H,16,17)
InChIKeyCHGUMAITNDBLDP-UHFFFAOYSA-N
XLogP3.76
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.30
LogP ≤ 53.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-ethyl-6,8-difluoro-N-propylquinolin-2-amine
CID 63525418
3-ethyl-N-propyl-6-(trifluoromethyl)quinolin-2-amine
CID 63524713
3-ethyl-N,6-dipropylquinolin-2-amine
CID 63531551
7-methoxy-3-(methoxymethyl)-N-propylquinolin-2-amine
CID 62194206
3-ethyl-5,7,8-trifluoro-N-propylquinolin-2-amine
CID 63523674
7-methoxy-3-(propan-2-yloxymethyl)-N-propylquinolin-2-amine
CID 62193913
2-ethyl-7-fluoroquinoline
CID 118449779
N-ethyl-7-fluoroquinolin-2-amine
CID 112695185
(3,7-diethylquinolin-2-yl)hydrazine
CID 39346167
N-[2-(7-fluoro-2-hexylquinolin-3-yl)ethyl]-7H-purin-6-amine
CID 66632887
3,5-dichloro-6-(2,4-difluorophenoxy)-N-propylpyridin-2-amine
CID 102760578
3,5-dichloro-6-(5-fluoro-2-methylphenoxy)-N-propylpyridin-2-amine
CID 102989029

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-7-fluoro-N-propylquinolin-2-amine?
The IUPAC name of 3-ethyl-7-fluoro-N-propylquinolin-2-amine (CID 63232482) is 3-ethyl-7-fluoro-N-propylquinolin-2-amine.
What is the SMILES notation for 3-ethyl-7-fluoro-N-propylquinolin-2-amine?
The canonical SMILES for 3-ethyl-7-fluoro-N-propylquinolin-2-amine is CCCNc1nc2cc(F)ccc2cc1CC.
What is the InChIKey of 3-ethyl-7-fluoro-N-propylquinolin-2-amine?
The InChIKey is CHGUMAITNDBLDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17FN2/c1-3-7-16-14-10(4-2)8-11-5-6-12(15)9-13(11)17-14/h5-6,8-9H,3-4,7H2,1-2H3,(H,16,17).
What are the key properties of 3-ethyl-7-fluoro-N-propylquinolin-2-amine?
3-ethyl-7-fluoro-N-propylquinolin-2-amine has a molecular weight of 232.30 g/mol, XLogP of 3.76, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-7-fluoro-N-propylquinolin-2-amine is sourced from PubChem (CID 63232482), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).