N-(3-chloro-4-fluorophenyl)quinolin-3-amine

C15H10ClFN2 — CID 82536187

IUPACN-(3-chloro-4-fluorophenyl)quinolin-3-amine
SMILESFc1ccc(Nc2cnc3ccccc3c2)cc1Cl
InChIInChI=1S/C15H10ClFN2/c16-13-8-11(5-6-14(13)17)19-12-7-10-3-1-2-4-15(10)18-9-12/h1-9,19H
InChIKeyQXACMYZDEYLNFI-UHFFFAOYSA-N
MW272.71 g/mol
LogP4.77
Rot. Bonds2

About N-(3-chloro-4-fluorophenyl)quinolin-3-amine

N-(3-chloro-4-fluorophenyl)quinolin-3-amine (PubChem CID 82536187) has the molecular formula C15H10ClFN2 and a molecular weight of 272.71 g/mol. Its IUPAC name is N-(3-chloro-4-fluorophenyl)quinolin-3-amine.

Molecular Properties

Compound NameN-(3-chloro-4-fluorophenyl)quinolin-3-amine
PubChem CID82536187
Molecular FormulaC15H10ClFN2
Molecular Weight272.71 g/mol
Exact Mass272.05
IUPAC NameN-(3-chloro-4-fluorophenyl)quinolin-3-amine
SMILESFc1ccc(Nc2cnc3ccccc3c2)cc1Cl
InChIInChI=1S/C15H10ClFN2/c16-13-8-11(5-6-14(13)17)19-12-7-10-3-1-2-4-15(10)18-9-12/h1-9,19H
InChIKeyQXACMYZDEYLNFI-UHFFFAOYSA-N
XLogP4.77
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.71
LogP ≤ 54.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(3-chlorophenyl)quinolin-3-amine
CID 24828267
N-(5-chloro-3-fluoro-2-pyridinyl)quinolin-3-amine
CID 79728611
N-[(4-chloro-2-fluorophenyl)methyl]quinolin-3-amine
CID 114841721
3-N-(3-chloro-4-fluorophenyl)quinoxaline-2,3-diamine
CID 102983660
N-quinolin-3-ylhydroxylamine
CID 54286324
N-(3-chloro-4-fluorophenyl)quinazolin-4-amine
CID 725409
1-(3,4-dichlorophenyl)-3-quinolin-3-ylurea
CID 2239305
5-chloro-N-quinolin-3-yl-1,3-benzothiazol-2-amine
CID 63547522
N-(3-chloro-4-fluorophenyl)pyridin-2-amine
CID 28829534
2,5-dichloro-N-(3-chloro-4-fluorophenyl)pyrimidin-4-amine
CID 79632577
N-(2-methyl-1,3-dihydroisoindol-5-yl)quinolin-3-amine
CID 82536084
3-chloro-4-fluoro-N-(3-fluorophenyl)aniline
CID 82536211

Frequently Asked Questions

What is the IUPAC name of N-(3-chloro-4-fluorophenyl)quinolin-3-amine?
The IUPAC name of N-(3-chloro-4-fluorophenyl)quinolin-3-amine (CID 82536187) is N-(3-chloro-4-fluorophenyl)quinolin-3-amine.
What is the SMILES notation for N-(3-chloro-4-fluorophenyl)quinolin-3-amine?
The canonical SMILES for N-(3-chloro-4-fluorophenyl)quinolin-3-amine is Fc1ccc(Nc2cnc3ccccc3c2)cc1Cl.
What is the InChIKey of N-(3-chloro-4-fluorophenyl)quinolin-3-amine?
The InChIKey is QXACMYZDEYLNFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10ClFN2/c16-13-8-11(5-6-14(13)17)19-12-7-10-3-1-2-4-15(10)18-9-12/h1-9,19H.
What are the key properties of N-(3-chloro-4-fluorophenyl)quinolin-3-amine?
N-(3-chloro-4-fluorophenyl)quinolin-3-amine has a molecular weight of 272.71 g/mol, XLogP of 4.77, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-chloro-4-fluorophenyl)quinolin-3-amine is sourced from PubChem (CID 82536187), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).