8-fluoro-3-propan-2-yl-N-propylquinolin-2-amine

C15H19FN2 — CID 63524722

IUPAC8-fluoro-3-propan-2-yl-N-propylquinolin-2-amine
SMILESCCCNc1nc2c(F)cccc2cc1C(C)C
InChIInChI=1S/C15H19FN2/c1-4-8-17-15-12(10(2)3)9-11-6-5-7-13(16)14(11)18-15/h5-7,9-10H,4,8H2,1-3H3,(H,17,18)
InChIKeyILHACOMAYIZEBO-UHFFFAOYSA-N
MW246.33 g/mol
LogP4.32
Rot. Bonds4

About 8-fluoro-3-propan-2-yl-N-propylquinolin-2-amine

8-fluoro-3-propan-2-yl-N-propylquinolin-2-amine (PubChem CID 63524722) has the molecular formula C15H19FN2 and a molecular weight of 246.33 g/mol. Its IUPAC name is 8-fluoro-3-propan-2-yl-N-propylquinolin-2-amine.

Molecular Properties

Compound Name8-fluoro-3-propan-2-yl-N-propylquinolin-2-amine
PubChem CID63524722
Molecular FormulaC15H19FN2
Molecular Weight246.33 g/mol
Exact Mass246.15
IUPAC Name8-fluoro-3-propan-2-yl-N-propylquinolin-2-amine
SMILESCCCNc1nc2c(F)cccc2cc1C(C)C
InChIInChI=1S/C15H19FN2/c1-4-8-17-15-12(10(2)3)9-11-6-5-7-13(16)14(11)18-15/h5-7,9-10H,4,8H2,1-3H3,(H,17,18)
InChIKeyILHACOMAYIZEBO-UHFFFAOYSA-N
XLogP4.32
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.33
LogP ≤ 54.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5,6,8-trifluoro-3-propan-2-yl-N-propylquinolin-2-amine
CID 63524202
8-chloro-N-ethyl-3-propan-2-ylquinolin-2-amine
CID 63525062
7-fluoro-6-methyl-3-propan-2-yl-N-propylquinolin-2-amine
CID 112674490
8-methyl-7-nitro-3-propan-2-yl-N-propylquinolin-2-amine
CID 63525776
N-ethyl-3-propan-2-yl-8-propoxyquinolin-2-amine
CID 63529541
N-ethyl-8-(methoxymethyl)-3-propan-2-ylquinolin-2-amine
CID 55175771
N-ethyl-6,7,8-trifluoro-3-propan-2-ylquinolin-2-amine
CID 63231864
N-methyl-3-propan-2-yl-8-propylquinolin-2-amine
CID 63524556
6-ethoxy-3-propan-2-yl-N-propylquinolin-2-amine
CID 63529698
N-methyl-3-propan-2-yl-8-(trifluoromethyl)quinolin-2-amine
CID 63232729
8-fluoro-2-(2-methylsulfonylphenyl)-3-propan-2-ylquinoline
CID 130419024
7,8-dichloro-N-ethyl-3-propan-2-ylquinolin-2-amine
CID 63524899

Frequently Asked Questions

What is the IUPAC name of 8-fluoro-3-propan-2-yl-N-propylquinolin-2-amine?
The IUPAC name of 8-fluoro-3-propan-2-yl-N-propylquinolin-2-amine (CID 63524722) is 8-fluoro-3-propan-2-yl-N-propylquinolin-2-amine.
What is the SMILES notation for 8-fluoro-3-propan-2-yl-N-propylquinolin-2-amine?
The canonical SMILES for 8-fluoro-3-propan-2-yl-N-propylquinolin-2-amine is CCCNc1nc2c(F)cccc2cc1C(C)C.
What is the InChIKey of 8-fluoro-3-propan-2-yl-N-propylquinolin-2-amine?
The InChIKey is ILHACOMAYIZEBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19FN2/c1-4-8-17-15-12(10(2)3)9-11-6-5-7-13(16)14(11)18-15/h5-7,9-10H,4,8H2,1-3H3,(H,17,18).
What are the key properties of 8-fluoro-3-propan-2-yl-N-propylquinolin-2-amine?
8-fluoro-3-propan-2-yl-N-propylquinolin-2-amine has a molecular weight of 246.33 g/mol, XLogP of 4.32, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-fluoro-3-propan-2-yl-N-propylquinolin-2-amine is sourced from PubChem (CID 63524722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).