N-[4-(4-fluorophenoxy)phenyl]quinolin-2-amine

C21H15FN2O — CID 146295745

IUPACN-[4-(4-fluorophenoxy)phenyl]quinolin-2-amine
SMILESFc1ccc(Oc2ccc(Nc3ccc4ccccc4n3)cc2)cc1
InChIInChI=1S/C21H15FN2O/c22-16-6-10-18(11-7-16)25-19-12-8-17(9-13-19)23-21-14-5-15-3-1-2-4-20(15)24-21/h1-14H,(H,23,24)
InChIKeyPNIFQHHTMUBJRG-UHFFFAOYSA-N
MW330.36 g/mol
LogP5.91
Rot. Bonds4

About N-[4-(4-fluorophenoxy)phenyl]quinolin-2-amine

N-[4-(4-fluorophenoxy)phenyl]quinolin-2-amine (PubChem CID 146295745) has the molecular formula C21H15FN2O and a molecular weight of 330.36 g/mol. Its IUPAC name is N-[4-(4-fluorophenoxy)phenyl]quinolin-2-amine.

Molecular Properties

Compound NameN-[4-(4-fluorophenoxy)phenyl]quinolin-2-amine
PubChem CID146295745
Molecular FormulaC21H15FN2O
Molecular Weight330.36 g/mol
Exact Mass330.12
IUPAC NameN-[4-(4-fluorophenoxy)phenyl]quinolin-2-amine
SMILESFc1ccc(Oc2ccc(Nc3ccc4ccccc4n3)cc2)cc1
InChIInChI=1S/C21H15FN2O/c22-16-6-10-18(11-7-16)25-19-12-8-17(9-13-19)23-21-14-5-15-3-1-2-4-20(15)24-21/h1-14H,(H,23,24)
InChIKeyPNIFQHHTMUBJRG-UHFFFAOYSA-N
XLogP5.91
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500330.36
LogP ≤ 55.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[4-(2-fluoro-4-methoxyphenoxy)phenyl]quinolin-2-amine
CID 146295746
N-(4-propan-2-yloxyphenyl)quinolin-2-amine
CID 82535846
2-N-(4-fluorophenyl)-4-N-(4-phenoxyphenyl)pyrimidine-2,4-diamine
CID 112903553
N-(3,4-difluorophenyl)quinolin-2-amine
CID 82536877
N-(2,5-difluorophenyl)quinolin-2-amine
CID 82536785
N-[4-[[3-[2-(methylamino)-4-pyridinyl]-2-pyridinyl]oxy]phenyl]quinolin-2-amine
CID 46830612
N-[4-chloro-3-(trifluoromethyl)phenyl]-6-phenoxyquinolin-2-amine
CID 154963371
N-(3,4,5-trimethoxyphenyl)quinolin-2-amine
CID 57393025
6-bromo-N-(4-phenoxyphenyl)pyridin-2-amine
CID 63960879
N-(2,3,4-trifluorophenyl)quinolin-2-amine
CID 2320272
3-N-quinolin-2-ylbenzene-1,3-diamine
CID 24695043
N-[4-[3-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)propoxy]phenyl]quinolin-2-amine
CID 69066856

Frequently Asked Questions

What is the IUPAC name of N-[4-(4-fluorophenoxy)phenyl]quinolin-2-amine?
The IUPAC name of N-[4-(4-fluorophenoxy)phenyl]quinolin-2-amine (CID 146295745) is N-[4-(4-fluorophenoxy)phenyl]quinolin-2-amine.
What is the SMILES notation for N-[4-(4-fluorophenoxy)phenyl]quinolin-2-amine?
The canonical SMILES for N-[4-(4-fluorophenoxy)phenyl]quinolin-2-amine is Fc1ccc(Oc2ccc(Nc3ccc4ccccc4n3)cc2)cc1.
What is the InChIKey of N-[4-(4-fluorophenoxy)phenyl]quinolin-2-amine?
The InChIKey is PNIFQHHTMUBJRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H15FN2O/c22-16-6-10-18(11-7-16)25-19-12-8-17(9-13-19)23-21-14-5-15-3-1-2-4-20(15)24-21/h1-14H,(H,23,24).
What are the key properties of N-[4-(4-fluorophenoxy)phenyl]quinolin-2-amine?
N-[4-(4-fluorophenoxy)phenyl]quinolin-2-amine has a molecular weight of 330.36 g/mol, XLogP of 5.91, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(4-fluorophenoxy)phenyl]quinolin-2-amine is sourced from PubChem (CID 146295745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).