6-(4-fluorophenoxy)pyridin-2-amine

C11H9FN2O — CID 1042720

IUPAC6-(4-fluorophenoxy)pyridin-2-amine
SMILESNc1cccc(Oc2ccc(F)cc2)n1
InChIInChI=1S/C11H9FN2O/c12-8-4-6-9(7-5-8)15-11-3-1-2-10(13)14-11/h1-7H,(H2,13,14)
InChIKeyOCSUCTBCPMJROM-UHFFFAOYSA-N
MW204.20 g/mol
LogP2.60
Rot. Bonds2

About 6-(4-fluorophenoxy)pyridin-2-amine

6-(4-fluorophenoxy)pyridin-2-amine (PubChem CID 1042720) has the molecular formula C11H9FN2O and a molecular weight of 204.20 g/mol. Its IUPAC name is 6-(4-fluorophenoxy)pyridin-2-amine.

Molecular Properties

Compound Name6-(4-fluorophenoxy)pyridin-2-amine
PubChem CID1042720
Molecular FormulaC11H9FN2O
Molecular Weight204.20 g/mol
Exact Mass204.07
IUPAC Name6-(4-fluorophenoxy)pyridin-2-amine
SMILESNc1cccc(Oc2ccc(F)cc2)n1
InChIInChI=1S/C11H9FN2O/c12-8-4-6-9(7-5-8)15-11-3-1-2-10(13)14-11/h1-7H,(H2,13,14)
InChIKeyOCSUCTBCPMJROM-UHFFFAOYSA-N
XLogP2.60
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.20
LogP ≤ 52.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-Amino-6-methoxypyridine
CID 580053
3-[(E)-(4-methoxyphenyl)azo]pyridine-2,6-diamine
CID 105268
6-Ethoxy-2-pyridinamine
CID 586710
5-(4-Fluorophenoxy)pyridin-2-amine
CID 28412165
3-Phenoxypyridin-2-amine
CID 11217668
5-Phenoxypyridin-2-amine
CID 22179454
1-[3-(4-Fluorophenoxy)propyl]-4-(6-methoxy-2-pyridinyl)piperazine
CID 44209475
6-Phenoxypyridin-2-amine
CID 18771605
4-Phenoxypyridin-2-amine
CID 22752750
6-(Trifluoromethoxy)-2-pyridinamine
CID 49871098
2-Amino-6-benzyloxypyridine
CID 49875319
3-Fluoro-6-methoxypyridin-2-amine
CID 55252834

Frequently Asked Questions

What is the IUPAC name of 6-(4-fluorophenoxy)pyridin-2-amine?
The IUPAC name of 6-(4-fluorophenoxy)pyridin-2-amine (CID 1042720) is 6-(4-fluorophenoxy)pyridin-2-amine.
What is the SMILES notation for 6-(4-fluorophenoxy)pyridin-2-amine?
The canonical SMILES for 6-(4-fluorophenoxy)pyridin-2-amine is Nc1cccc(Oc2ccc(F)cc2)n1.
What is the InChIKey of 6-(4-fluorophenoxy)pyridin-2-amine?
The InChIKey is OCSUCTBCPMJROM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9FN2O/c12-8-4-6-9(7-5-8)15-11-3-1-2-10(13)14-11/h1-7H,(H2,13,14).
What are the key properties of 6-(4-fluorophenoxy)pyridin-2-amine?
6-(4-fluorophenoxy)pyridin-2-amine has a molecular weight of 204.20 g/mol, XLogP of 2.60, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-fluorophenoxy)pyridin-2-amine is sourced from PubChem (CID 1042720), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).