5-fluoro-8-methyl-N,2-dipropylquinolin-4-amine

C16H21FN2 — CID 63479279

IUPAC5-fluoro-8-methyl-N,2-dipropylquinolin-4-amine
SMILESCCCNc1cc(CCC)nc2c(C)ccc(F)c12
InChIInChI=1S/C16H21FN2/c1-4-6-12-10-14(18-9-5-2)15-13(17)8-7-11(3)16(15)19-12/h7-8,10H,4-6,9H2,1-3H3,(H,18,19)
InChIKeyQHMSZPQVQAKFTD-UHFFFAOYSA-N
MW260.36 g/mol
LogP4.46
Rot. Bonds5

About 5-fluoro-8-methyl-N,2-dipropylquinolin-4-amine

5-fluoro-8-methyl-N,2-dipropylquinolin-4-amine (PubChem CID 63479279) has the molecular formula C16H21FN2 and a molecular weight of 260.36 g/mol. Its IUPAC name is 5-fluoro-8-methyl-N,2-dipropylquinolin-4-amine.

Molecular Properties

Compound Name5-fluoro-8-methyl-N,2-dipropylquinolin-4-amine
PubChem CID63479279
Molecular FormulaC16H21FN2
Molecular Weight260.36 g/mol
Exact Mass260.17
IUPAC Name5-fluoro-8-methyl-N,2-dipropylquinolin-4-amine
SMILESCCCNc1cc(CCC)nc2c(C)ccc(F)c12
InChIInChI=1S/C16H21FN2/c1-4-6-12-10-14(18-9-5-2)15-13(17)8-7-11(3)16(15)19-12/h7-8,10H,4-6,9H2,1-3H3,(H,18,19)
InChIKeyQHMSZPQVQAKFTD-UHFFFAOYSA-N
XLogP4.46
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.36
LogP ≤ 54.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-5,8-dimethyl-2-propylquinolin-4-amine
CID 63481279
5,8-difluoro-N-methyl-2-propylquinolin-4-amine
CID 62203411
(5,8-difluoro-2-propylquinolin-4-yl)hydrazine
CID 62250593
6,8-difluoro-N,2-dipropylquinolin-4-amine
CID 55196345
5,7-difluoro-N,2-dipropylquinolin-4-amine
CID 63481392
8-chloro-5-fluoro-2-(methoxymethyl)-N-propylquinolin-4-amine
CID 107531260
N-ethyl-5,7,8-trifluoro-2-propylquinolin-4-amine
CID 63482403
N-ethyl-5-fluoro-8-methyl-2-propan-2-ylquinolin-4-amine
CID 63479612
2,5,8-trimethyl-N-propylquinolin-4-amine
CID 63480948
2-ethyl-5-fluoro-3,8-dimethyl-N-propylquinolin-4-amine
CID 63562434
2-ethyl-8-methyl-N-propylquinolin-4-amine
CID 63481626
8-chloro-6-methyl-N,2-dipropylquinolin-4-amine
CID 63479380

Frequently Asked Questions

What is the IUPAC name of 5-fluoro-8-methyl-N,2-dipropylquinolin-4-amine?
The IUPAC name of 5-fluoro-8-methyl-N,2-dipropylquinolin-4-amine (CID 63479279) is 5-fluoro-8-methyl-N,2-dipropylquinolin-4-amine.
What is the SMILES notation for 5-fluoro-8-methyl-N,2-dipropylquinolin-4-amine?
The canonical SMILES for 5-fluoro-8-methyl-N,2-dipropylquinolin-4-amine is CCCNc1cc(CCC)nc2c(C)ccc(F)c12.
What is the InChIKey of 5-fluoro-8-methyl-N,2-dipropylquinolin-4-amine?
The InChIKey is QHMSZPQVQAKFTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21FN2/c1-4-6-12-10-14(18-9-5-2)15-13(17)8-7-11(3)16(15)19-12/h7-8,10H,4-6,9H2,1-3H3,(H,18,19).
What are the key properties of 5-fluoro-8-methyl-N,2-dipropylquinolin-4-amine?
5-fluoro-8-methyl-N,2-dipropylquinolin-4-amine has a molecular weight of 260.36 g/mol, XLogP of 4.46, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-8-methyl-N,2-dipropylquinolin-4-amine is sourced from PubChem (CID 63479279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).