5-[4-(4-chlorophenoxy)phenyl]pyridin-2-amine

C17H13ClN2O — CID 177376751

IUPAC5-[4-(4-chlorophenoxy)phenyl]pyridin-2-amine
SMILESNc1ccc(-c2ccc(Oc3ccc(Cl)cc3)cc2)cn1
InChIInChI=1S/C17H13ClN2O/c18-14-4-8-16(9-5-14)21-15-6-1-12(2-7-15)13-3-10-17(19)20-11-13/h1-11H,(H2,19,20)
InChIKeyJLFKTTIMNDMSJQ-UHFFFAOYSA-N
MW296.76 g/mol
LogP4.78
Rot. Bonds3

About 5-[4-(4-chlorophenoxy)phenyl]pyridin-2-amine

5-[4-(4-chlorophenoxy)phenyl]pyridin-2-amine (PubChem CID 177376751) has the molecular formula C17H13ClN2O and a molecular weight of 296.76 g/mol. Its IUPAC name is 5-[4-(4-chlorophenoxy)phenyl]pyridin-2-amine.

Molecular Properties

Compound Name5-[4-(4-chlorophenoxy)phenyl]pyridin-2-amine
PubChem CID177376751
Molecular FormulaC17H13ClN2O
Molecular Weight296.76 g/mol
Exact Mass296.07
IUPAC Name5-[4-(4-chlorophenoxy)phenyl]pyridin-2-amine
SMILESNc1ccc(-c2ccc(Oc3ccc(Cl)cc3)cc2)cn1
InChIInChI=1S/C17H13ClN2O/c18-14-4-8-16(9-5-14)21-15-6-1-12(2-7-15)13-3-10-17(19)20-11-13/h1-11H,(H2,19,20)
InChIKeyJLFKTTIMNDMSJQ-UHFFFAOYSA-N
XLogP4.78
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.76
LogP ≤ 54.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[4-[6-Amino-5-(4-chlorophenyl)pyridin-3-yl]phenoxy]-2-methylpropanoic acid
CID 124203826
2-Pyridinamine, 4-(4-methoxyphenyl)-
CID 82397500
4-(4-Chloranyl-3-methoxy-phenyl)pyridin-2-amine
CID 104877339
(2S)-2-[4-[6-amino-5-(4-chlorophenyl)-3-pyridinyl]phenoxy]propanoic acid
CID 162657481
6-((2-(2-chlorophenyl)-5-(4-(pyridin-4-yloxy)phenyl)-1H-pyrrol-1-yl)methyl)pyridin-2-amine
CID 11576068
N-[4-Chloro-7-(4-methoxy-phenyl)-isoquinolin-1-yl]-guanidine
CID 21192495
6-((2-(2-chlorophenyl)-5-(4-(pyridin-2-yloxy)phenyl)-1H-pyrrol-1-yl)methyl)pyridin-2-amine
CID 46884524
4-[5-[5-[4-(4-Chlorophenyl)phenoxy]pentyl]-1,1-dioxo-1,2,5-thiadiazolidin-2-yl]pyridin-2-amine
CID 118492119
3-[1-(2-Chloro-5-fluorophenyl)ethoxy]-5-phenylpyridin-2-amine
CID 146185154
N-(7-Benzyloxy-isoquinolin-1-yl)-guanidine
CID 44339283
2-Amino-3-(2,6-dichlorobenzyloxy)pyridine
CID 10378368
N-{5-Chloro-3-[(E)-2-(4-methoxy-phenyl)-vinyl]-pyridin-2-yl}-guanidine
CID 44298507

Frequently Asked Questions

What is the IUPAC name of 5-[4-(4-chlorophenoxy)phenyl]pyridin-2-amine?
The IUPAC name of 5-[4-(4-chlorophenoxy)phenyl]pyridin-2-amine (CID 177376751) is 5-[4-(4-chlorophenoxy)phenyl]pyridin-2-amine.
What is the SMILES notation for 5-[4-(4-chlorophenoxy)phenyl]pyridin-2-amine?
The canonical SMILES for 5-[4-(4-chlorophenoxy)phenyl]pyridin-2-amine is Nc1ccc(-c2ccc(Oc3ccc(Cl)cc3)cc2)cn1.
What is the InChIKey of 5-[4-(4-chlorophenoxy)phenyl]pyridin-2-amine?
The InChIKey is JLFKTTIMNDMSJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13ClN2O/c18-14-4-8-16(9-5-14)21-15-6-1-12(2-7-15)13-3-10-17(19)20-11-13/h1-11H,(H2,19,20).
What are the key properties of 5-[4-(4-chlorophenoxy)phenyl]pyridin-2-amine?
5-[4-(4-chlorophenoxy)phenyl]pyridin-2-amine has a molecular weight of 296.76 g/mol, XLogP of 4.78, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[4-(4-chlorophenoxy)phenyl]pyridin-2-amine is sourced from PubChem (CID 177376751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).