6,7-difluoro-N-propylquinolin-4-amine

C12H12F2N2 — CID 62190279

IUPAC6,7-difluoro-N-propylquinolin-4-amine
SMILESCCCNc1ccnc2cc(F)c(F)cc12
InChIInChI=1S/C12H12F2N2/c1-2-4-15-11-3-5-16-12-7-10(14)9(13)6-8(11)12/h3,5-7H,2,4H2,1H3,(H,15,16)
InChIKeyPYQBNAPPXJNWKH-UHFFFAOYSA-N
MW222.24 g/mol
LogP3.33
Rot. Bonds3

About 6,7-difluoro-N-propylquinolin-4-amine

6,7-difluoro-N-propylquinolin-4-amine (PubChem CID 62190279) has the molecular formula C12H12F2N2 and a molecular weight of 222.24 g/mol. Its IUPAC name is 6,7-difluoro-N-propylquinolin-4-amine.

Molecular Properties

Compound Name6,7-difluoro-N-propylquinolin-4-amine
PubChem CID62190279
Molecular FormulaC12H12F2N2
Molecular Weight222.24 g/mol
Exact Mass222.10
IUPAC Name6,7-difluoro-N-propylquinolin-4-amine
SMILESCCCNc1ccnc2cc(F)c(F)cc12
InChIInChI=1S/C12H12F2N2/c1-2-4-15-11-3-5-16-12-7-10(14)9(13)6-8(11)12/h3,5-7H,2,4H2,1H3,(H,15,16)
InChIKeyPYQBNAPPXJNWKH-UHFFFAOYSA-N
XLogP3.33
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.24
LogP ≤ 53.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

7-methyl-N-propylquinolin-4-amine
CID 71072403
6-N,6-N-dimethyl-4-N-propylquinoline-4,6-diamine
CID 55045574
6-phenyl-N-propylquinolin-4-amine
CID 63485210
N-butyl-7-chloroquinolin-4-amine
CID 10037042
6-phenoxy-N-propylquinolin-4-amine
CID 63485386
1-N-(7-fluoro-6-methoxyquinolin-4-yl)-4-methylpentane-1,4-diamine
CID 167836399
N'-(7-chloroquinolin-4-yl)-N-ethylethane-1,2-diamine
CID 44543907
5,7-dimethyl-N-propylquinolin-4-amine
CID 62190648
3-[(7-chloroquinolin-4-yl)amino]-N-propylpropanamide
CID 61065277
N-(2-butoxyethyl)-7-chloroquinolin-4-amine
CID 61175681
2-[(6,7-dimethoxyquinolin-4-yl)amino]ethanol
CID 159856965
N,N'-bis(7-methoxyquinolin-4-yl)ethane-1,2-diamine
CID 118717457

Frequently Asked Questions

What is the IUPAC name of 6,7-difluoro-N-propylquinolin-4-amine?
The IUPAC name of 6,7-difluoro-N-propylquinolin-4-amine (CID 62190279) is 6,7-difluoro-N-propylquinolin-4-amine.
What is the SMILES notation for 6,7-difluoro-N-propylquinolin-4-amine?
The canonical SMILES for 6,7-difluoro-N-propylquinolin-4-amine is CCCNc1ccnc2cc(F)c(F)cc12.
What is the InChIKey of 6,7-difluoro-N-propylquinolin-4-amine?
The InChIKey is PYQBNAPPXJNWKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12F2N2/c1-2-4-15-11-3-5-16-12-7-10(14)9(13)6-8(11)12/h3,5-7H,2,4H2,1H3,(H,15,16).
What are the key properties of 6,7-difluoro-N-propylquinolin-4-amine?
6,7-difluoro-N-propylquinolin-4-amine has a molecular weight of 222.24 g/mol, XLogP of 3.33, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6,7-difluoro-N-propylquinolin-4-amine is sourced from PubChem (CID 62190279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).