N-fluoro-N,6-dimethylimidazo[1,2-a]pyrazin-2-amine

C8H9FN4 — CID 178103991

IUPACN-fluoro-N,6-dimethylimidazo[1,2-a]pyrazin-2-amine
SMILESCc1cn2cc(N(C)F)nc2cn1
InChIInChI=1S/C8H9FN4/c1-6-4-13-5-8(12(2)9)11-7(13)3-10-6/h3-5H,1-2H3
InChIKeyRGCPSAPTQGRLQT-UHFFFAOYSA-N
MW180.19 g/mol
LogP1.36
Rot. Bonds1

About N-fluoro-N,6-dimethylimidazo[1,2-a]pyrazin-2-amine

N-fluoro-N,6-dimethylimidazo[1,2-a]pyrazin-2-amine (PubChem CID 178103991) has the molecular formula C8H9FN4 and a molecular weight of 180.19 g/mol. Its IUPAC name is N-fluoro-N,6-dimethylimidazo[1,2-a]pyrazin-2-amine.

Molecular Properties

Compound NameN-fluoro-N,6-dimethylimidazo[1,2-a]pyrazin-2-amine
PubChem CID178103991
Molecular FormulaC8H9FN4
Molecular Weight180.19 g/mol
Exact Mass180.08
IUPAC NameN-fluoro-N,6-dimethylimidazo[1,2-a]pyrazin-2-amine
SMILESCc1cn2cc(N(C)F)nc2cn1
InChIInChI=1S/C8H9FN4/c1-6-4-13-5-8(12(2)9)11-7(13)3-10-6/h3-5H,1-2H3
InChIKeyRGCPSAPTQGRLQT-UHFFFAOYSA-N
XLogP1.36
TPSA33.43 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.19
LogP ≤ 51.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'N-halo', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-fluoro-N,6-dimethylimidazo[1,2-a]pyrazin-2-amine?
The IUPAC name of N-fluoro-N,6-dimethylimidazo[1,2-a]pyrazin-2-amine (CID 178103991) is N-fluoro-N,6-dimethylimidazo[1,2-a]pyrazin-2-amine.
What is the SMILES notation for N-fluoro-N,6-dimethylimidazo[1,2-a]pyrazin-2-amine?
The canonical SMILES for N-fluoro-N,6-dimethylimidazo[1,2-a]pyrazin-2-amine is Cc1cn2cc(N(C)F)nc2cn1.
What is the InChIKey of N-fluoro-N,6-dimethylimidazo[1,2-a]pyrazin-2-amine?
The InChIKey is RGCPSAPTQGRLQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9FN4/c1-6-4-13-5-8(12(2)9)11-7(13)3-10-6/h3-5H,1-2H3.
What are the key properties of N-fluoro-N,6-dimethylimidazo[1,2-a]pyrazin-2-amine?
N-fluoro-N,6-dimethylimidazo[1,2-a]pyrazin-2-amine has a molecular weight of 180.19 g/mol, XLogP of 1.36, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-fluoro-N,6-dimethylimidazo[1,2-a]pyrazin-2-amine is sourced from PubChem (CID 178103991), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).