5,7-difluoro-N,2-dipropylquinolin-4-amine

C15H18F2N2 — CID 63481392

IUPAC5,7-difluoro-N,2-dipropylquinolin-4-amine
SMILESCCCNc1cc(CCC)nc2cc(F)cc(F)c12
InChIInChI=1S/C15H18F2N2/c1-3-5-11-9-13(18-6-4-2)15-12(17)7-10(16)8-14(15)19-11/h7-9H,3-6H2,1-2H3,(H,18,19)
InChIKeyQKVIIQQESVYEPH-UHFFFAOYSA-N
MW264.32 g/mol
LogP4.29
Rot. Bonds5

About 5,7-difluoro-N,2-dipropylquinolin-4-amine

5,7-difluoro-N,2-dipropylquinolin-4-amine (PubChem CID 63481392) has the molecular formula C15H18F2N2 and a molecular weight of 264.32 g/mol. Its IUPAC name is 5,7-difluoro-N,2-dipropylquinolin-4-amine.

Molecular Properties

Compound Name5,7-difluoro-N,2-dipropylquinolin-4-amine
PubChem CID63481392
Molecular FormulaC15H18F2N2
Molecular Weight264.32 g/mol
Exact Mass264.14
IUPAC Name5,7-difluoro-N,2-dipropylquinolin-4-amine
SMILESCCCNc1cc(CCC)nc2cc(F)cc(F)c12
InChIInChI=1S/C15H18F2N2/c1-3-5-11-9-13(18-6-4-2)15-12(17)7-10(16)8-14(15)19-11/h7-9H,3-6H2,1-2H3,(H,18,19)
InChIKeyQKVIIQQESVYEPH-UHFFFAOYSA-N
XLogP4.29
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.32
LogP ≤ 54.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 5,7-difluoro-N,2-dipropylquinolin-4-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

6,8-difluoro-N,2-dipropylquinolin-4-amine
CID 55196345
5-fluoro-8-methyl-N,2-dipropylquinolin-4-amine
CID 63479279
5-chloro-7-fluoro-2-methyl-N-propylquinolin-4-amine
CID 107370527
N-ethyl-5,7,8-trifluoro-2-propylquinolin-4-amine
CID 63482403
N-ethyl-7-fluoro-2-(methoxymethyl)-5-methylquinolin-4-amine
CID 79047549
5,7-dichloro-2-ethyl-N-propylquinolin-4-amine
CID 63479712
N-ethyl-7-fluoro-6-methyl-2-propylquinolin-4-amine
CID 103996204
5,7-difluoro-N,2-dimethylquinolin-4-amine
CID 62204101
N-(5-fluoro-2-pyridinyl)-N'-(2-propylquinolin-4-yl)ethane-1,2-diamine
CID 167935119
2,5,7-trimethyl-N-propylquinolin-4-amine
CID 63479443
N-ethyl-5,8-dimethyl-2-propylquinolin-4-amine
CID 63481279
5,8-difluoro-N-methyl-2-propylquinolin-4-amine
CID 62203411

Frequently Asked Questions

What is the IUPAC name of 5,7-difluoro-N,2-dipropylquinolin-4-amine?
The IUPAC name of 5,7-difluoro-N,2-dipropylquinolin-4-amine (CID 63481392) is 5,7-difluoro-N,2-dipropylquinolin-4-amine.
What is the SMILES notation for 5,7-difluoro-N,2-dipropylquinolin-4-amine?
The canonical SMILES for 5,7-difluoro-N,2-dipropylquinolin-4-amine is CCCNc1cc(CCC)nc2cc(F)cc(F)c12.
What is the InChIKey of 5,7-difluoro-N,2-dipropylquinolin-4-amine?
The InChIKey is QKVIIQQESVYEPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18F2N2/c1-3-5-11-9-13(18-6-4-2)15-12(17)7-10(16)8-14(15)19-11/h7-9H,3-6H2,1-2H3,(H,18,19).
What are the key properties of 5,7-difluoro-N,2-dipropylquinolin-4-amine?
5,7-difluoro-N,2-dipropylquinolin-4-amine has a molecular weight of 264.32 g/mol, XLogP of 4.29, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5,7-difluoro-N,2-dipropylquinolin-4-amine is sourced from PubChem (CID 63481392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).