N-(3,4-difluorophenyl)quinolin-2-amine

C15H10F2N2 — CID 82536877

IUPACN-(3,4-difluorophenyl)quinolin-2-amine
SMILESFc1ccc(Nc2ccc3ccccc3n2)cc1F
InChIInChI=1S/C15H10F2N2/c16-12-7-6-11(9-13(12)17)18-15-8-5-10-3-1-2-4-14(10)19-15/h1-9H,(H,18,19)
InChIKeyYAZGFFREGRXKRE-UHFFFAOYSA-N
MW256.26 g/mol
LogP4.26
Rot. Bonds2

About N-(3,4-difluorophenyl)quinolin-2-amine

N-(3,4-difluorophenyl)quinolin-2-amine (PubChem CID 82536877) has the molecular formula C15H10F2N2 and a molecular weight of 256.26 g/mol. Its IUPAC name is N-(3,4-difluorophenyl)quinolin-2-amine.

Molecular Properties

Compound NameN-(3,4-difluorophenyl)quinolin-2-amine
PubChem CID82536877
Molecular FormulaC15H10F2N2
Molecular Weight256.26 g/mol
Exact Mass256.08
IUPAC NameN-(3,4-difluorophenyl)quinolin-2-amine
SMILESFc1ccc(Nc2ccc3ccccc3n2)cc1F
InChIInChI=1S/C15H10F2N2/c16-12-7-6-11(9-13(12)17)18-15-8-5-10-3-1-2-4-14(10)19-15/h1-9H,(H,18,19)
InChIKeyYAZGFFREGRXKRE-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 ≤ 500256.26
LogP ≤ 54.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2,5-difluorophenyl)quinolin-2-amine
CID 82536785
3-N-quinolin-2-ylbenzene-1,3-diamine
CID 24695043
N-(2,3,4-trifluorophenyl)quinolin-2-amine
CID 2320272
N-[4-(4-fluorophenoxy)phenyl]quinolin-2-amine
CID 146295745
N-(2-methyl-4-pyridinyl)quinolin-2-amine
CID 177055797
N-[4-(2-fluoro-4-methoxyphenoxy)phenyl]quinolin-2-amine
CID 146295746
N-(5-chloro-2-methylphenyl)quinolin-2-amine
CID 82536306
N-(4-propan-2-yloxyphenyl)quinolin-2-amine
CID 82535846
N-(3,4,5-trimethoxyphenyl)quinolin-2-amine
CID 57393025
4-N-(3,4-difluorophenyl)-6-N,2-dimethylpyrimidine-4,6-diamine
CID 80762879
6-N-(3,4-difluorophenyl)-4-N-(2-fluorophenyl)-2-methylpyrimidine-4,6-diamine
CID 112877862
6-chloro-N-(3,4-difluorophenyl)pyridazin-3-amine
CID 43151751

Frequently Asked Questions

What is the IUPAC name of N-(3,4-difluorophenyl)quinolin-2-amine?
The IUPAC name of N-(3,4-difluorophenyl)quinolin-2-amine (CID 82536877) is N-(3,4-difluorophenyl)quinolin-2-amine.
What is the SMILES notation for N-(3,4-difluorophenyl)quinolin-2-amine?
The canonical SMILES for N-(3,4-difluorophenyl)quinolin-2-amine is Fc1ccc(Nc2ccc3ccccc3n2)cc1F.
What is the InChIKey of N-(3,4-difluorophenyl)quinolin-2-amine?
The InChIKey is YAZGFFREGRXKRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10F2N2/c16-12-7-6-11(9-13(12)17)18-15-8-5-10-3-1-2-4-14(10)19-15/h1-9H,(H,18,19).
What are the key properties of N-(3,4-difluorophenyl)quinolin-2-amine?
N-(3,4-difluorophenyl)quinolin-2-amine has a molecular weight of 256.26 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-(3,4-difluorophenyl)quinolin-2-amine is sourced from PubChem (CID 82536877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).