N-(2,5-difluorophenyl)quinolin-2-amine

C15H10F2N2 — CID 82536785

IUPACN-(2,5-difluorophenyl)quinolin-2-amine
SMILESFc1ccc(F)c(Nc2ccc3ccccc3n2)c1
InChIInChI=1S/C15H10F2N2/c16-11-6-7-12(17)14(9-11)19-15-8-5-10-3-1-2-4-13(10)18-15/h1-9H,(H,18,19)
InChIKeyWCQSIILNYDRQGT-UHFFFAOYSA-N
MW256.25 g/mol
LogP4.26
Rot. Bonds2

About N-(2,5-difluorophenyl)quinolin-2-amine

N-(2,5-difluorophenyl)quinolin-2-amine (PubChem CID 82536785) has the molecular formula C15H10F2N2 and a molecular weight of 256.25 g/mol. Its IUPAC name is N-(2,5-difluorophenyl)quinolin-2-amine.

Molecular Properties

Compound NameN-(2,5-difluorophenyl)quinolin-2-amine
PubChem CID82536785
Molecular FormulaC15H10F2N2
Molecular Weight256.25 g/mol
Exact Mass256.08
IUPAC NameN-(2,5-difluorophenyl)quinolin-2-amine
SMILESFc1ccc(F)c(Nc2ccc3ccccc3n2)c1
InChIInChI=1S/C15H10F2N2/c16-11-6-7-12(17)14(9-11)19-15-8-5-10-3-1-2-4-13(10)18-15/h1-9H,(H,18,19)
InChIKeyWCQSIILNYDRQGT-UHFFFAOYSA-N
XLogP4.26
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.25
LogP ≤ 54.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2,3,4-trifluorophenyl)quinolin-2-amine
CID 2320272
N-(3,4-difluorophenyl)quinolin-2-amine
CID 82536877
N-(5-chloro-2-methylphenyl)quinolin-2-amine
CID 82536306
N-[4-(4-fluorophenoxy)phenyl]quinolin-2-amine
CID 146295745
1-(2-fluorophenyl)-3-quinolin-2-ylurea
CID 2812960
2-bromo-5-fluoro-N-quinolin-2-ylbenzamide
CID 51265955
2-(2,5-difluoroanilino)phenol
CID 82537391
4-(quinolin-2-ylamino)benzene-1,3-dicarboxylic acid
CID 154113616
1-(2,5-difluorophenyl)-N-methyl-1-quinolin-2-ylmethanamine
CID 63222517
N-[2-(3-fluorophenyl)ethyl]quinolin-2-amine
CID 43400469
N-(2-chlorophenyl)-2,5-difluoroaniline
CID 82536991
N-(2-nitrophenyl)quinolin-2-amine
CID 54688542

Frequently Asked Questions

What is the IUPAC name of N-(2,5-difluorophenyl)quinolin-2-amine?
The IUPAC name of N-(2,5-difluorophenyl)quinolin-2-amine (CID 82536785) is N-(2,5-difluorophenyl)quinolin-2-amine.
What is the SMILES notation for N-(2,5-difluorophenyl)quinolin-2-amine?
The canonical SMILES for N-(2,5-difluorophenyl)quinolin-2-amine is Fc1ccc(F)c(Nc2ccc3ccccc3n2)c1.
What is the InChIKey of N-(2,5-difluorophenyl)quinolin-2-amine?
The InChIKey is WCQSIILNYDRQGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10F2N2/c16-11-6-7-12(17)14(9-11)19-15-8-5-10-3-1-2-4-13(10)18-15/h1-9H,(H,18,19).
What are the key properties of N-(2,5-difluorophenyl)quinolin-2-amine?
N-(2,5-difluorophenyl)quinolin-2-amine has a molecular weight of 256.25 g/mol, XLogP of 4.26, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,5-difluorophenyl)quinolin-2-amine is sourced from PubChem (CID 82536785), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).