azane;4-(5-fluoropyrimidin-2-yl)pyridin-3-amine

C9H10FN5 — CID 90408875

IUPACazane;4-(5-fluoropyrimidin-2-yl)pyridin-3-amine
SMILESN.Nc1cnccc1-c1ncc(F)cn1
InChIInChI=1S/C9H7FN4.H3N/c10-6-3-13-9(14-4-6)7-1-2-12-5-8(7)11;/h1-5H,11H2;1H3
InChIKeyZXVURTKPVPVWKA-UHFFFAOYSA-N
MW207.21 g/mol
LogP1.42
Rot. Bonds1

About azane;4-(5-fluoropyrimidin-2-yl)pyridin-3-amine

azane;4-(5-fluoropyrimidin-2-yl)pyridin-3-amine (PubChem CID 90408875) has the molecular formula C9H10FN5 and a molecular weight of 207.21 g/mol. Its IUPAC name is azane;4-(5-fluoropyrimidin-2-yl)pyridin-3-amine.

Molecular Properties

Compound Nameazane;4-(5-fluoropyrimidin-2-yl)pyridin-3-amine
PubChem CID90408875
Molecular FormulaC9H10FN5
Molecular Weight207.21 g/mol
Exact Mass207.09
IUPAC Nameazane;4-(5-fluoropyrimidin-2-yl)pyridin-3-amine
SMILESN.Nc1cnccc1-c1ncc(F)cn1
InChIInChI=1S/C9H7FN4.H3N/c10-6-3-13-9(14-4-6)7-1-2-12-5-8(7)11;/h1-5H,11H2;1H3
InChIKeyZXVURTKPVPVWKA-UHFFFAOYSA-N
XLogP1.42
TPSA99.69 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.21
LogP ≤ 51.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of azane;4-(5-fluoropyrimidin-2-yl)pyridin-3-amine?
The IUPAC name of azane;4-(5-fluoropyrimidin-2-yl)pyridin-3-amine (CID 90408875) is azane;4-(5-fluoropyrimidin-2-yl)pyridin-3-amine.
What is the SMILES notation for azane;4-(5-fluoropyrimidin-2-yl)pyridin-3-amine?
The canonical SMILES for azane;4-(5-fluoropyrimidin-2-yl)pyridin-3-amine is N.Nc1cnccc1-c1ncc(F)cn1.
What is the InChIKey of azane;4-(5-fluoropyrimidin-2-yl)pyridin-3-amine?
The InChIKey is ZXVURTKPVPVWKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7FN4.H3N/c10-6-3-13-9(14-4-6)7-1-2-12-5-8(7)11;/h1-5H,11H2;1H3.
What are the key properties of azane;4-(5-fluoropyrimidin-2-yl)pyridin-3-amine?
azane;4-(5-fluoropyrimidin-2-yl)pyridin-3-amine has a molecular weight of 207.21 g/mol, XLogP of 1.42, 1 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for azane;4-(5-fluoropyrimidin-2-yl)pyridin-3-amine is sourced from PubChem (CID 90408875), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).