N-[(2,6-difluorophenyl)methyl]-2-methylquinolin-8-amine

C17H14F2N2 — CID 62954438

IUPACN-[(2,6-difluorophenyl)methyl]-2-methylquinolin-8-amine
SMILESCc1ccc2cccc(NCc3c(F)cccc3F)c2n1
InChIInChI=1S/C17H14F2N2/c1-11-8-9-12-4-2-7-16(17(12)21-11)20-10-13-14(18)5-3-6-15(13)19/h2-9,20H,10H2,1H3
InChIKeySQNVFAVDUXKHHG-UHFFFAOYSA-N
MW284.31 g/mol
LogP4.43
Rot. Bonds3

About N-[(2,6-difluorophenyl)methyl]-2-methylquinolin-8-amine

N-[(2,6-difluorophenyl)methyl]-2-methylquinolin-8-amine (PubChem CID 62954438) has the molecular formula C17H14F2N2 and a molecular weight of 284.31 g/mol. Its IUPAC name is N-[(2,6-difluorophenyl)methyl]-2-methylquinolin-8-amine.

Molecular Properties

Compound NameN-[(2,6-difluorophenyl)methyl]-2-methylquinolin-8-amine
PubChem CID62954438
Molecular FormulaC17H14F2N2
Molecular Weight284.31 g/mol
Exact Mass284.11
IUPAC NameN-[(2,6-difluorophenyl)methyl]-2-methylquinolin-8-amine
SMILESCc1ccc2cccc(NCc3c(F)cccc3F)c2n1
InChIInChI=1S/C17H14F2N2/c1-11-8-9-12-4-2-7-16(17(12)21-11)20-10-13-14(18)5-3-6-15(13)19/h2-9,20H,10H2,1H3
InChIKeySQNVFAVDUXKHHG-UHFFFAOYSA-N
XLogP4.43
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.31
LogP ≤ 54.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-methyl-N-[(2-methylphenyl)methyl]quinolin-8-amine
CID 62954281
2-methyl-N-[(5-methyl-1H-imidazol-4-yl)methyl]quinolin-8-amine
CID 55154213
N-[(4-bromo-3-methylphenyl)methyl]-2-methylquinolin-8-amine
CID 66473623
(2-methylquinolin-8-yl)hydrazine
CID 957615
N-[(4,5-dibromothiophen-2-yl)methyl]-2-methylquinolin-8-amine
CID 102835610
N-[(1-ethylimidazol-2-yl)methyl]-2-methylquinolin-8-amine
CID 62954974
3-chloro-N-[(2,6-difluorophenyl)methyl]-2-methylaniline
CID 29039317
2-fluoro-1-N-(2-methylquinolin-8-yl)benzene-1,4-diamine
CID 62953097
N'-(2-methylquinolin-8-yl)-2-propan-2-ylpropane-1,3-diamine
CID 107442200
N-(2-methylquinolin-8-yl)ethanesulfonamide
CID 64584373
2-(4-fluorophenyl)-N-(2-methylquinolin-8-yl)acetamide
CID 110734154
CID 66916636
CID 66916636

Frequently Asked Questions

What is the IUPAC name of N-[(2,6-difluorophenyl)methyl]-2-methylquinolin-8-amine?
The IUPAC name of N-[(2,6-difluorophenyl)methyl]-2-methylquinolin-8-amine (CID 62954438) is N-[(2,6-difluorophenyl)methyl]-2-methylquinolin-8-amine.
What is the SMILES notation for N-[(2,6-difluorophenyl)methyl]-2-methylquinolin-8-amine?
The canonical SMILES for N-[(2,6-difluorophenyl)methyl]-2-methylquinolin-8-amine is Cc1ccc2cccc(NCc3c(F)cccc3F)c2n1.
What is the InChIKey of N-[(2,6-difluorophenyl)methyl]-2-methylquinolin-8-amine?
The InChIKey is SQNVFAVDUXKHHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14F2N2/c1-11-8-9-12-4-2-7-16(17(12)21-11)20-10-13-14(18)5-3-6-15(13)19/h2-9,20H,10H2,1H3.
What are the key properties of N-[(2,6-difluorophenyl)methyl]-2-methylquinolin-8-amine?
N-[(2,6-difluorophenyl)methyl]-2-methylquinolin-8-amine has a molecular weight of 284.31 g/mol, XLogP of 4.43, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2,6-difluorophenyl)methyl]-2-methylquinolin-8-amine is sourced from PubChem (CID 62954438), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).