N-(4-fluoro-2-pyridinyl)pyrazin-2-amine

C9H7FN4 — CID 153337930

IUPACN-(4-fluoro-2-pyridinyl)pyrazin-2-amine
SMILESFc1ccnc(Nc2cnccn2)c1
InChIInChI=1S/C9H7FN4/c10-7-1-2-12-8(5-7)14-9-6-11-3-4-13-9/h1-6H,(H,12,13,14)
InChIKeyOIZDNLFADJHUBL-UHFFFAOYSA-N
MW190.18 g/mol
LogP1.75
Rot. Bonds2

About N-(4-fluoro-2-pyridinyl)pyrazin-2-amine

N-(4-fluoro-2-pyridinyl)pyrazin-2-amine (PubChem CID 153337930) has the molecular formula C9H7FN4 and a molecular weight of 190.18 g/mol. Its IUPAC name is N-(4-fluoro-2-pyridinyl)pyrazin-2-amine.

Molecular Properties

Compound NameN-(4-fluoro-2-pyridinyl)pyrazin-2-amine
PubChem CID153337930
Molecular FormulaC9H7FN4
Molecular Weight190.18 g/mol
Exact Mass190.07
IUPAC NameN-(4-fluoro-2-pyridinyl)pyrazin-2-amine
SMILESFc1ccnc(Nc2cnccn2)c1
InChIInChI=1S/C9H7FN4/c10-7-1-2-12-8(5-7)14-9-6-11-3-4-13-9/h1-6H,(H,12,13,14)
InChIKeyOIZDNLFADJHUBL-UHFFFAOYSA-N
XLogP1.75
TPSA50.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.18
LogP ≤ 51.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(4-fluoro-2-pyridinyl)pyrazin-2-amine?
The IUPAC name of N-(4-fluoro-2-pyridinyl)pyrazin-2-amine (CID 153337930) is N-(4-fluoro-2-pyridinyl)pyrazin-2-amine.
What is the SMILES notation for N-(4-fluoro-2-pyridinyl)pyrazin-2-amine?
The canonical SMILES for N-(4-fluoro-2-pyridinyl)pyrazin-2-amine is Fc1ccnc(Nc2cnccn2)c1.
What is the InChIKey of N-(4-fluoro-2-pyridinyl)pyrazin-2-amine?
The InChIKey is OIZDNLFADJHUBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7FN4/c10-7-1-2-12-8(5-7)14-9-6-11-3-4-13-9/h1-6H,(H,12,13,14).
What are the key properties of N-(4-fluoro-2-pyridinyl)pyrazin-2-amine?
N-(4-fluoro-2-pyridinyl)pyrazin-2-amine has a molecular weight of 190.18 g/mol, XLogP of 1.75, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluoro-2-pyridinyl)pyrazin-2-amine is sourced from PubChem (CID 153337930), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).