6-fluoro-N-(2-methylcyclobutyl)pyrazin-2-amine

C9H12FN3 — CID 164646795

IUPAC6-fluoro-N-(2-methylcyclobutyl)pyrazin-2-amine
SMILESCC1CCC1Nc1cncc(F)n1
InChIInChI=1S/C9H12FN3/c1-6-2-3-7(6)12-9-5-11-4-8(10)13-9/h4-7H,2-3H2,1H3,(H,12,13)
InChIKeyJZRCHHBYVPLFGZ-UHFFFAOYSA-N
MW181.21 g/mol
LogP1.83
Rot. Bonds2

About 6-fluoro-N-(2-methylcyclobutyl)pyrazin-2-amine

6-fluoro-N-(2-methylcyclobutyl)pyrazin-2-amine (PubChem CID 164646795) has the molecular formula C9H12FN3 and a molecular weight of 181.21 g/mol. Its IUPAC name is 6-fluoro-N-(2-methylcyclobutyl)pyrazin-2-amine.

Molecular Properties

Compound Name6-fluoro-N-(2-methylcyclobutyl)pyrazin-2-amine
PubChem CID164646795
Molecular FormulaC9H12FN3
Molecular Weight181.21 g/mol
Exact Mass181.10
IUPAC Name6-fluoro-N-(2-methylcyclobutyl)pyrazin-2-amine
SMILESCC1CCC1Nc1cncc(F)n1
InChIInChI=1S/C9H12FN3/c1-6-2-3-7(6)12-9-5-11-4-8(10)13-9/h4-7H,2-3H2,1H3,(H,12,13)
InChIKeyJZRCHHBYVPLFGZ-UHFFFAOYSA-N
XLogP1.83
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.21
LogP ≤ 51.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-hydrazinyl-N-(2-methylcyclohexyl)pyrazin-2-amine
CID 80943151
5-fluoro-N-(2-methylcyclobutyl)pyridin-3-amine
CID 130554519
N-(2,3-dimethylcyclopentyl)-6-hydrazinylpyrazin-2-amine
CID 80915676
6-N-ethyl-2-N-(2-methylcyclohexyl)pyrazine-2,6-diamine
CID 78917909
N-(2,4-dimethylcyclohexyl)-6-hydrazinylpyrazin-2-amine
CID 80912256
2-fluoro-6-methyl-N-(2-methylcyclobutyl)pyrimidin-4-amine
CID 164645816
3-fluoro-N-(2-methylcyclobutyl)pyrazin-2-amine
CID 164648101
6-(3,5-dimethylpyrazol-1-yl)-N-(2-methylcyclohexyl)pyrazin-2-amine
CID 133273883
5-bromo-4-methyl-N-(2-methylcyclobutyl)pyridin-2-amine
CID 130556125
5-fluoro-N-(2-methylcyclopentyl)pyridin-2-amine
CID 63281306
6-chloro-N-(3-ethyl-2-methylcyclopentyl)pyrazin-2-amine
CID 64915443
6-chloro-N-(2-methyloxolan-3-yl)pyrazin-2-amine
CID 82729405

Frequently Asked Questions

What is the IUPAC name of 6-fluoro-N-(2-methylcyclobutyl)pyrazin-2-amine?
The IUPAC name of 6-fluoro-N-(2-methylcyclobutyl)pyrazin-2-amine (CID 164646795) is 6-fluoro-N-(2-methylcyclobutyl)pyrazin-2-amine.
What is the SMILES notation for 6-fluoro-N-(2-methylcyclobutyl)pyrazin-2-amine?
The canonical SMILES for 6-fluoro-N-(2-methylcyclobutyl)pyrazin-2-amine is CC1CCC1Nc1cncc(F)n1.
What is the InChIKey of 6-fluoro-N-(2-methylcyclobutyl)pyrazin-2-amine?
The InChIKey is JZRCHHBYVPLFGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12FN3/c1-6-2-3-7(6)12-9-5-11-4-8(10)13-9/h4-7H,2-3H2,1H3,(H,12,13).
What are the key properties of 6-fluoro-N-(2-methylcyclobutyl)pyrazin-2-amine?
6-fluoro-N-(2-methylcyclobutyl)pyrazin-2-amine has a molecular weight of 181.21 g/mol, XLogP of 1.83, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-N-(2-methylcyclobutyl)pyrazin-2-amine is sourced from PubChem (CID 164646795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).