6-fluoro-3,8-dimethyl-N-propylquinolin-2-amine

C14H17FN2 — CID 63232719

IUPAC6-fluoro-3,8-dimethyl-N-propylquinolin-2-amine
SMILESCCCNc1nc2c(C)cc(F)cc2cc1C
InChIInChI=1S/C14H17FN2/c1-4-5-16-14-10(3)6-11-8-12(15)7-9(2)13(11)17-14/h6-8H,4-5H2,1-3H3,(H,16,17)
InChIKeyHHHZURFDGKYDJD-UHFFFAOYSA-N
MW232.30 g/mol
LogP3.81
Rot. Bonds3

About 6-fluoro-3,8-dimethyl-N-propylquinolin-2-amine

6-fluoro-3,8-dimethyl-N-propylquinolin-2-amine (PubChem CID 63232719) has the molecular formula C14H17FN2 and a molecular weight of 232.30 g/mol. Its IUPAC name is 6-fluoro-3,8-dimethyl-N-propylquinolin-2-amine.

Molecular Properties

Compound Name6-fluoro-3,8-dimethyl-N-propylquinolin-2-amine
PubChem CID63232719
Molecular FormulaC14H17FN2
Molecular Weight232.30 g/mol
Exact Mass232.14
IUPAC Name6-fluoro-3,8-dimethyl-N-propylquinolin-2-amine
SMILESCCCNc1nc2c(C)cc(F)cc2cc1C
InChIInChI=1S/C14H17FN2/c1-4-5-16-14-10(3)6-11-8-12(15)7-9(2)13(11)17-14/h6-8H,4-5H2,1-3H3,(H,16,17)
InChIKeyHHHZURFDGKYDJD-UHFFFAOYSA-N
XLogP3.81
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.30
LogP ≤ 53.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-6-fluoro-3,8-dimethylquinolin-2-amine
CID 63232718
3-ethyl-6,8-difluoro-N-propylquinolin-2-amine
CID 63525418
(3-ethyl-6-fluoro-8-methylquinolin-2-yl)hydrazine
CID 63232452
6-bromo-7-fluoro-3-methyl-N-propylquinolin-2-amine
CID 103997014
8-chloro-3-methyl-6-nitro-N-propylquinolin-2-amine
CID 63232514
5,8-dichloro-3,6-dimethyl-N-propylquinolin-2-amine
CID 104728365
5,6,7-trifluoro-3-methyl-N-propylquinolin-2-amine
CID 63232523
8-fluoro-6-methyl-N,3-dipropylquinolin-2-amine
CID 63524705
3-methyl-N-propyl-1,7-phenanthrolin-2-amine
CID 63231772
3-tert-butyl-5,8-difluoro-6-methyl-N-propylquinolin-2-amine
CID 103587511
5-bromo-8-chloro-3-methyl-N-propylquinolin-2-amine
CID 63524554
3,5,7-trimethyl-N-propylquinolin-2-amine
CID 55224112

Frequently Asked Questions

What is the IUPAC name of 6-fluoro-3,8-dimethyl-N-propylquinolin-2-amine?
The IUPAC name of 6-fluoro-3,8-dimethyl-N-propylquinolin-2-amine (CID 63232719) is 6-fluoro-3,8-dimethyl-N-propylquinolin-2-amine.
What is the SMILES notation for 6-fluoro-3,8-dimethyl-N-propylquinolin-2-amine?
The canonical SMILES for 6-fluoro-3,8-dimethyl-N-propylquinolin-2-amine is CCCNc1nc2c(C)cc(F)cc2cc1C.
What is the InChIKey of 6-fluoro-3,8-dimethyl-N-propylquinolin-2-amine?
The InChIKey is HHHZURFDGKYDJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17FN2/c1-4-5-16-14-10(3)6-11-8-12(15)7-9(2)13(11)17-14/h6-8H,4-5H2,1-3H3,(H,16,17).
What are the key properties of 6-fluoro-3,8-dimethyl-N-propylquinolin-2-amine?
6-fluoro-3,8-dimethyl-N-propylquinolin-2-amine has a molecular weight of 232.30 g/mol, XLogP of 3.81, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-3,8-dimethyl-N-propylquinolin-2-amine is sourced from PubChem (CID 63232719), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).