3-fluoro-3-(3-methoxypyrazin-2-yl)cyclopentan-1-amine

C10H14FN3O — CID 104516878

IUPAC3-fluoro-3-(3-methoxypyrazin-2-yl)cyclopentan-1-amine
SMILESCOc1nccnc1C1(F)CCC(N)C1
InChIInChI=1S/C10H14FN3O/c1-15-9-8(13-4-5-14-9)10(11)3-2-7(12)6-10/h4-5,7H,2-3,6,12H2,1H3
InChIKeyFDZJNONDWBPUJI-UHFFFAOYSA-N
MW211.24 g/mol
LogP1.16
Rot. Bonds2

About 3-fluoro-3-(3-methoxypyrazin-2-yl)cyclopentan-1-amine

3-fluoro-3-(3-methoxypyrazin-2-yl)cyclopentan-1-amine (PubChem CID 104516878) has the molecular formula C10H14FN3O and a molecular weight of 211.24 g/mol. Its IUPAC name is 3-fluoro-3-(3-methoxypyrazin-2-yl)cyclopentan-1-amine.

Molecular Properties

Compound Name3-fluoro-3-(3-methoxypyrazin-2-yl)cyclopentan-1-amine
PubChem CID104516878
Molecular FormulaC10H14FN3O
Molecular Weight211.24 g/mol
Exact Mass211.11
IUPAC Name3-fluoro-3-(3-methoxypyrazin-2-yl)cyclopentan-1-amine
SMILESCOc1nccnc1C1(F)CCC(N)C1
InChIInChI=1S/C10H14FN3O/c1-15-9-8(13-4-5-14-9)10(11)3-2-7(12)6-10/h4-5,7H,2-3,6,12H2,1H3
InChIKeyFDZJNONDWBPUJI-UHFFFAOYSA-N
XLogP1.16
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.24
LogP ≤ 51.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-Isobutyl-3-methoxypyrazine
CID 32594
2-Methoxy-3-(1-methylpropyl)pyrazine
CID 520098
Pyrazine, 2-methoxy-3-(4-methylpentyl)-
CID 111647
Pyrazine, 2-hexyl-3-methoxy
CID 528305
2-Butyl-3-methoxypyrazine
CID 528313
Pyrazine, 2-isopentyl-3-methoxy
CID 528319
2-Methoxy-3-pentylpyrazine
CID 528321
Pyrazine, 2-decyl-3-methoxy
CID 528301
5-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)-2-ethylpentanenitrile
CID 528318
Pyrazine, 2-heptyl-3-methoxy
CID 528304
Pyrazine, 3-methoxy-2-octyl
CID 528320
Pyrazine, 2-methoxy-3-(2-methylpentyl)
CID 44327555

Frequently Asked Questions

What is the IUPAC name of 3-fluoro-3-(3-methoxypyrazin-2-yl)cyclopentan-1-amine?
The IUPAC name of 3-fluoro-3-(3-methoxypyrazin-2-yl)cyclopentan-1-amine (CID 104516878) is 3-fluoro-3-(3-methoxypyrazin-2-yl)cyclopentan-1-amine.
What is the SMILES notation for 3-fluoro-3-(3-methoxypyrazin-2-yl)cyclopentan-1-amine?
The canonical SMILES for 3-fluoro-3-(3-methoxypyrazin-2-yl)cyclopentan-1-amine is COc1nccnc1C1(F)CCC(N)C1.
What is the InChIKey of 3-fluoro-3-(3-methoxypyrazin-2-yl)cyclopentan-1-amine?
The InChIKey is FDZJNONDWBPUJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14FN3O/c1-15-9-8(13-4-5-14-9)10(11)3-2-7(12)6-10/h4-5,7H,2-3,6,12H2,1H3.
What are the key properties of 3-fluoro-3-(3-methoxypyrazin-2-yl)cyclopentan-1-amine?
3-fluoro-3-(3-methoxypyrazin-2-yl)cyclopentan-1-amine has a molecular weight of 211.24 g/mol, XLogP of 1.16, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-3-(3-methoxypyrazin-2-yl)cyclopentan-1-amine is sourced from PubChem (CID 104516878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).