N-[(1-fluorocyclopentyl)methyl]-N-methylpyrazin-2-amine

C11H16FN3 — CID 126856261

IUPACN-[(1-fluorocyclopentyl)methyl]-N-methylpyrazin-2-amine
SMILESCN(CC1(F)CCCC1)c1cnccn1
InChIInChI=1S/C11H16FN3/c1-15(10-8-13-6-7-14-10)9-11(12)4-2-3-5-11/h6-8H,2-5,9H2,1H3
InChIKeyGYAVQEJFPMGUKB-UHFFFAOYSA-N
MW209.27 g/mol
LogP2.20
Rot. Bonds3

About N-[(1-fluorocyclopentyl)methyl]-N-methylpyrazin-2-amine

N-[(1-fluorocyclopentyl)methyl]-N-methylpyrazin-2-amine (PubChem CID 126856261) has the molecular formula C11H16FN3 and a molecular weight of 209.27 g/mol. Its IUPAC name is N-[(1-fluorocyclopentyl)methyl]-N-methylpyrazin-2-amine.

Molecular Properties

Compound NameN-[(1-fluorocyclopentyl)methyl]-N-methylpyrazin-2-amine
PubChem CID126856261
Molecular FormulaC11H16FN3
Molecular Weight209.27 g/mol
Exact Mass209.13
IUPAC NameN-[(1-fluorocyclopentyl)methyl]-N-methylpyrazin-2-amine
SMILESCN(CC1(F)CCCC1)c1cnccn1
InChIInChI=1S/C11H16FN3/c1-15(10-8-13-6-7-14-10)9-11(12)4-2-3-5-11/h6-8H,2-5,9H2,1H3
InChIKeyGYAVQEJFPMGUKB-UHFFFAOYSA-N
XLogP2.20
TPSA29.02 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.27
LogP ≤ 52.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[(1-fluorocyclopentyl)methyl]-N-methylpyrazin-2-amine?
The IUPAC name of N-[(1-fluorocyclopentyl)methyl]-N-methylpyrazin-2-amine (CID 126856261) is N-[(1-fluorocyclopentyl)methyl]-N-methylpyrazin-2-amine.
What is the SMILES notation for N-[(1-fluorocyclopentyl)methyl]-N-methylpyrazin-2-amine?
The canonical SMILES for N-[(1-fluorocyclopentyl)methyl]-N-methylpyrazin-2-amine is CN(CC1(F)CCCC1)c1cnccn1.
What is the InChIKey of N-[(1-fluorocyclopentyl)methyl]-N-methylpyrazin-2-amine?
The InChIKey is GYAVQEJFPMGUKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16FN3/c1-15(10-8-13-6-7-14-10)9-11(12)4-2-3-5-11/h6-8H,2-5,9H2,1H3.
What are the key properties of N-[(1-fluorocyclopentyl)methyl]-N-methylpyrazin-2-amine?
N-[(1-fluorocyclopentyl)methyl]-N-methylpyrazin-2-amine has a molecular weight of 209.27 g/mol, XLogP of 2.20, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-fluorocyclopentyl)methyl]-N-methylpyrazin-2-amine is sourced from PubChem (CID 126856261), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).