azane;4-(4-fluorophenyl)pyridin-3-amine

C11H12FN3 — CID 90409520

IUPACazane;4-(4-fluorophenyl)pyridin-3-amine
SMILESN.Nc1cnccc1-c1ccc(F)cc1
InChIInChI=1S/C11H9FN2.H3N/c12-9-3-1-8(2-4-9)10-5-6-14-7-11(10)13;/h1-7H,13H2;1H3
InChIKeyCBBXBWCSVKCVQX-UHFFFAOYSA-N
MW205.24 g/mol
LogP2.63
Rot. Bonds1

About azane;4-(4-fluorophenyl)pyridin-3-amine

azane;4-(4-fluorophenyl)pyridin-3-amine (PubChem CID 90409520) has the molecular formula C11H12FN3 and a molecular weight of 205.24 g/mol. Its IUPAC name is azane;4-(4-fluorophenyl)pyridin-3-amine.

Molecular Properties

Compound Nameazane;4-(4-fluorophenyl)pyridin-3-amine
PubChem CID90409520
Molecular FormulaC11H12FN3
Molecular Weight205.24 g/mol
Exact Mass205.10
IUPAC Nameazane;4-(4-fluorophenyl)pyridin-3-amine
SMILESN.Nc1cnccc1-c1ccc(F)cc1
InChIInChI=1S/C11H9FN2.H3N/c12-9-3-1-8(2-4-9)10-5-6-14-7-11(10)13;/h1-7H,13H2;1H3
InChIKeyCBBXBWCSVKCVQX-UHFFFAOYSA-N
XLogP2.63
TPSA73.91 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.24
LogP ≤ 52.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of azane;4-(4-fluorophenyl)pyridin-3-amine?
The IUPAC name of azane;4-(4-fluorophenyl)pyridin-3-amine (CID 90409520) is azane;4-(4-fluorophenyl)pyridin-3-amine.
What is the SMILES notation for azane;4-(4-fluorophenyl)pyridin-3-amine?
The canonical SMILES for azane;4-(4-fluorophenyl)pyridin-3-amine is N.Nc1cnccc1-c1ccc(F)cc1.
What is the InChIKey of azane;4-(4-fluorophenyl)pyridin-3-amine?
The InChIKey is CBBXBWCSVKCVQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9FN2.H3N/c12-9-3-1-8(2-4-9)10-5-6-14-7-11(10)13;/h1-7H,13H2;1H3.
What are the key properties of azane;4-(4-fluorophenyl)pyridin-3-amine?
azane;4-(4-fluorophenyl)pyridin-3-amine has a molecular weight of 205.24 g/mol, XLogP of 2.63, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for azane;4-(4-fluorophenyl)pyridin-3-amine is sourced from PubChem (CID 90409520), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).