3-ethyl-6,8-difluoro-N-propylquinolin-2-amine

C14H16F2N2 — CID 63525418

IUPAC3-ethyl-6,8-difluoro-N-propylquinolin-2-amine
SMILESCCCNc1nc2c(F)cc(F)cc2cc1CC
InChIInChI=1S/C14H16F2N2/c1-3-5-17-14-9(4-2)6-10-7-11(15)8-12(16)13(10)18-14/h6-8H,3-5H2,1-2H3,(H,17,18)
InChIKeyRDGBQUWBSAOSQD-UHFFFAOYSA-N
MW250.29 g/mol
LogP3.90
Rot. Bonds4

About 3-ethyl-6,8-difluoro-N-propylquinolin-2-amine

3-ethyl-6,8-difluoro-N-propylquinolin-2-amine (PubChem CID 63525418) has the molecular formula C14H16F2N2 and a molecular weight of 250.29 g/mol. Its IUPAC name is 3-ethyl-6,8-difluoro-N-propylquinolin-2-amine.

Molecular Properties

Compound Name3-ethyl-6,8-difluoro-N-propylquinolin-2-amine
PubChem CID63525418
Molecular FormulaC14H16F2N2
Molecular Weight250.29 g/mol
Exact Mass250.13
IUPAC Name3-ethyl-6,8-difluoro-N-propylquinolin-2-amine
SMILESCCCNc1nc2c(F)cc(F)cc2cc1CC
InChIInChI=1S/C14H16F2N2/c1-3-5-17-14-9(4-2)6-10-7-11(15)8-12(16)13(10)18-14/h6-8H,3-5H2,1-2H3,(H,17,18)
InChIKeyRDGBQUWBSAOSQD-UHFFFAOYSA-N
XLogP3.90
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.29
LogP ≤ 53.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

8-fluoro-6-methyl-N,3-dipropylquinolin-2-amine
CID 63524705
3-ethyl-5,7,8-trifluoro-N-propylquinolin-2-amine
CID 63523674
3-ethyl-7-fluoro-N-propylquinolin-2-amine
CID 63232482
6-chloro-N,3-diethyl-8-fluoroquinolin-2-amine
CID 63530042
6-fluoro-3,8-dimethyl-N-propylquinolin-2-amine
CID 63232719
(3-ethyl-6-fluoro-8-methylquinolin-2-yl)hydrazine
CID 63232452
5-bromo-8-fluoro-N,3-dipropylquinolin-2-amine
CID 63524550
8-chloro-3-ethyl-6-nitro-N-propylquinolin-2-amine
CID 63525434
(6-chloro-3-ethyl-8-fluoroquinolin-2-yl)hydrazine
CID 63232613
6-chloro-N-ethyl-8-fluoro-3-propylquinolin-2-amine
CID 55224113
8-fluoro-5-nitro-N,3-dipropylquinolin-2-amine
CID 63524176
3-ethyl-5,8-dimethoxy-N-propylquinolin-2-amine
CID 63524526

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-6,8-difluoro-N-propylquinolin-2-amine?
The IUPAC name of 3-ethyl-6,8-difluoro-N-propylquinolin-2-amine (CID 63525418) is 3-ethyl-6,8-difluoro-N-propylquinolin-2-amine.
What is the SMILES notation for 3-ethyl-6,8-difluoro-N-propylquinolin-2-amine?
The canonical SMILES for 3-ethyl-6,8-difluoro-N-propylquinolin-2-amine is CCCNc1nc2c(F)cc(F)cc2cc1CC.
What is the InChIKey of 3-ethyl-6,8-difluoro-N-propylquinolin-2-amine?
The InChIKey is RDGBQUWBSAOSQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16F2N2/c1-3-5-17-14-9(4-2)6-10-7-11(15)8-12(16)13(10)18-14/h6-8H,3-5H2,1-2H3,(H,17,18).
What are the key properties of 3-ethyl-6,8-difluoro-N-propylquinolin-2-amine?
3-ethyl-6,8-difluoro-N-propylquinolin-2-amine has a molecular weight of 250.29 g/mol, XLogP of 3.90, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-6,8-difluoro-N-propylquinolin-2-amine is sourced from PubChem (CID 63525418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).