5-(5-fluoro-3-pyridinyl)-3-methoxypyrazin-2-amine

C10H9FN4O — CID 138498748

IUPAC5-(5-fluoro-3-pyridinyl)-3-methoxypyrazin-2-amine
SMILESCOc1nc(-c2cncc(F)c2)cnc1N
InChIInChI=1S/C10H9FN4O/c1-16-10-9(12)14-5-8(15-10)6-2-7(11)4-13-3-6/h2-5H,1H3,(H2,12,14)
InChIKeyNDMROOIKEVHQKM-UHFFFAOYSA-N
MW220.21 g/mol
LogP1.27
Rot. Bonds2

About 5-(5-fluoro-3-pyridinyl)-3-methoxypyrazin-2-amine

5-(5-fluoro-3-pyridinyl)-3-methoxypyrazin-2-amine (PubChem CID 138498748) has the molecular formula C10H9FN4O and a molecular weight of 220.21 g/mol. Its IUPAC name is 5-(5-fluoro-3-pyridinyl)-3-methoxypyrazin-2-amine.

Molecular Properties

Compound Name5-(5-fluoro-3-pyridinyl)-3-methoxypyrazin-2-amine
PubChem CID138498748
Molecular FormulaC10H9FN4O
Molecular Weight220.21 g/mol
Exact Mass220.08
IUPAC Name5-(5-fluoro-3-pyridinyl)-3-methoxypyrazin-2-amine
SMILESCOc1nc(-c2cncc(F)c2)cnc1N
InChIInChI=1S/C10H9FN4O/c1-16-10-9(12)14-5-8(15-10)6-2-7(11)4-13-3-6/h2-5H,1H3,(H2,12,14)
InChIKeyNDMROOIKEVHQKM-UHFFFAOYSA-N
XLogP1.27
TPSA73.92 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.21
LogP ≤ 51.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-(5-fluoro-3-pyridinyl)-3-methoxypyrazin-2-amine?
The IUPAC name of 5-(5-fluoro-3-pyridinyl)-3-methoxypyrazin-2-amine (CID 138498748) is 5-(5-fluoro-3-pyridinyl)-3-methoxypyrazin-2-amine.
What is the SMILES notation for 5-(5-fluoro-3-pyridinyl)-3-methoxypyrazin-2-amine?
The canonical SMILES for 5-(5-fluoro-3-pyridinyl)-3-methoxypyrazin-2-amine is COc1nc(-c2cncc(F)c2)cnc1N.
What is the InChIKey of 5-(5-fluoro-3-pyridinyl)-3-methoxypyrazin-2-amine?
The InChIKey is NDMROOIKEVHQKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9FN4O/c1-16-10-9(12)14-5-8(15-10)6-2-7(11)4-13-3-6/h2-5H,1H3,(H2,12,14).
What are the key properties of 5-(5-fluoro-3-pyridinyl)-3-methoxypyrazin-2-amine?
5-(5-fluoro-3-pyridinyl)-3-methoxypyrazin-2-amine has a molecular weight of 220.21 g/mol, XLogP of 1.27, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(5-fluoro-3-pyridinyl)-3-methoxypyrazin-2-amine is sourced from PubChem (CID 138498748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).