N-(2-fluorocyclopentyl)-3-methylpyrazin-2-amine

C10H14FN3 — CID 126856431

IUPACN-(2-fluorocyclopentyl)-3-methylpyrazin-2-amine
SMILESCc1nccnc1NC1CCCC1F
InChIInChI=1S/C10H14FN3/c1-7-10(13-6-5-12-7)14-9-4-2-3-8(9)11/h5-6,8-9H,2-4H2,1H3,(H,13,14)
InChIKeyAIJYAYJLGCYOCS-UHFFFAOYSA-N
MW195.24 g/mol
LogP2.09
Rot. Bonds2

About N-(2-fluorocyclopentyl)-3-methylpyrazin-2-amine

N-(2-fluorocyclopentyl)-3-methylpyrazin-2-amine (PubChem CID 126856431) has the molecular formula C10H14FN3 and a molecular weight of 195.24 g/mol. Its IUPAC name is N-(2-fluorocyclopentyl)-3-methylpyrazin-2-amine.

Molecular Properties

Compound NameN-(2-fluorocyclopentyl)-3-methylpyrazin-2-amine
PubChem CID126856431
Molecular FormulaC10H14FN3
Molecular Weight195.24 g/mol
Exact Mass195.12
IUPAC NameN-(2-fluorocyclopentyl)-3-methylpyrazin-2-amine
SMILESCc1nccnc1NC1CCCC1F
InChIInChI=1S/C10H14FN3/c1-7-10(13-6-5-12-7)14-9-4-2-3-8(9)11/h5-6,8-9H,2-4H2,1H3,(H,13,14)
InChIKeyAIJYAYJLGCYOCS-UHFFFAOYSA-N
XLogP2.09
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.24
LogP ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(3-methylpyrazin-2-yl)amino]cyclopentan-1-ol
CID 127002045
3-methyl-N-(2-methylcyclobutyl)pyrazin-2-amine
CID 126981523
N-(2,2-dimethylcyclopentyl)-3-methylpyrazin-2-amine
CID 83064774
5-chloro-N-[(1R,2S)-2-fluorocyclopentyl]pyrimidin-4-amine
CID 126987815
3-methyl-N-piperidin-3-ylpyrazin-2-amine;hydrochloride
CID 71639312
N-(2-fluorocyclopentyl)-1-methylpyrazolo[3,4-d]pyrimidin-4-amine
CID 126857815
N-(2-fluorocyclopentyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine
CID 126857850
5-fluoro-N-(2-fluorocyclopentyl)pyridin-2-amine
CID 126856427
cis-(1S,2R)-2-fluoro-N-[(4-methyl-1,3-thiazol-5-yl)methyl]cyclopentan-1-amine
CID 126997347
5-bromo-N-[(1S,2R)-2-fluorocyclopentyl]pyridin-2-amine
CID 131052459
5-chloro-N-[(1R,2R)-2-fluorocyclohexyl]pyrimidin-2-amine
CID 155905158
N-[(1R,2R)-2-fluorocyclopentyl]-4-methoxyaniline
CID 126847817

Frequently Asked Questions

What is the IUPAC name of N-(2-fluorocyclopentyl)-3-methylpyrazin-2-amine?
The IUPAC name of N-(2-fluorocyclopentyl)-3-methylpyrazin-2-amine (CID 126856431) is N-(2-fluorocyclopentyl)-3-methylpyrazin-2-amine.
What is the SMILES notation for N-(2-fluorocyclopentyl)-3-methylpyrazin-2-amine?
The canonical SMILES for N-(2-fluorocyclopentyl)-3-methylpyrazin-2-amine is Cc1nccnc1NC1CCCC1F.
What is the InChIKey of N-(2-fluorocyclopentyl)-3-methylpyrazin-2-amine?
The InChIKey is AIJYAYJLGCYOCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14FN3/c1-7-10(13-6-5-12-7)14-9-4-2-3-8(9)11/h5-6,8-9H,2-4H2,1H3,(H,13,14).
What are the key properties of N-(2-fluorocyclopentyl)-3-methylpyrazin-2-amine?
N-(2-fluorocyclopentyl)-3-methylpyrazin-2-amine has a molecular weight of 195.24 g/mol, XLogP of 2.09, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluorocyclopentyl)-3-methylpyrazin-2-amine is sourced from PubChem (CID 126856431), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).