3-[(2R)-1-cyclopentylpyrrolidin-2-yl]-N-methylpyrazin-2-amine

C14H22N4 — CID 95817095

IUPAC3-[(2R)-1-cyclopentylpyrrolidin-2-yl]-N-methylpyrazin-2-amine
SMILESCNc1nccnc1[C@H]1CCCN1C1CCCC1
InChIInChI=1S/C14H22N4/c1-15-14-13(16-8-9-17-14)12-7-4-10-18(12)11-5-2-3-6-11/h8-9,11-12H,2-7,10H2,1H3,(H,15,17)/t12-/m1/s1
InChIKeyFBDGPSCCAKMSML-GFCCVEGCSA-N
MW246.36 g/mol
LogP2.60
Rot. Bonds3

About 3-[(2R)-1-cyclopentylpyrrolidin-2-yl]-N-methylpyrazin-2-amine

3-[(2R)-1-cyclopentylpyrrolidin-2-yl]-N-methylpyrazin-2-amine (PubChem CID 95817095) has the molecular formula C14H22N4 and a molecular weight of 246.36 g/mol. Its IUPAC name is 3-[(2R)-1-cyclopentylpyrrolidin-2-yl]-N-methylpyrazin-2-amine.

Molecular Properties

Compound Name3-[(2R)-1-cyclopentylpyrrolidin-2-yl]-N-methylpyrazin-2-amine
PubChem CID95817095
Molecular FormulaC14H22N4
Molecular Weight246.36 g/mol
Exact Mass246.18
IUPAC Name3-[(2R)-1-cyclopentylpyrrolidin-2-yl]-N-methylpyrazin-2-amine
SMILESCNc1nccnc1[C@H]1CCCN1C1CCCC1
InChIInChI=1S/C14H22N4/c1-15-14-13(16-8-9-17-14)12-7-4-10-18(12)11-5-2-3-6-11/h8-9,11-12H,2-7,10H2,1H3,(H,15,17)/t12-/m1/s1
InChIKeyFBDGPSCCAKMSML-GFCCVEGCSA-N
XLogP2.60
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.36
LogP ≤ 52.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-[(2R)-1-cyclopentylpyrrolidin-2-yl]-N-methylpyrazin-2-amine?
The IUPAC name of 3-[(2R)-1-cyclopentylpyrrolidin-2-yl]-N-methylpyrazin-2-amine (CID 95817095) is 3-[(2R)-1-cyclopentylpyrrolidin-2-yl]-N-methylpyrazin-2-amine.
What is the SMILES notation for 3-[(2R)-1-cyclopentylpyrrolidin-2-yl]-N-methylpyrazin-2-amine?
The canonical SMILES for 3-[(2R)-1-cyclopentylpyrrolidin-2-yl]-N-methylpyrazin-2-amine is CNc1nccnc1[C@H]1CCCN1C1CCCC1.
What is the InChIKey of 3-[(2R)-1-cyclopentylpyrrolidin-2-yl]-N-methylpyrazin-2-amine?
The InChIKey is FBDGPSCCAKMSML-GFCCVEGCSA-N. The full InChI is InChI=1S/C14H22N4/c1-15-14-13(16-8-9-17-14)12-7-4-10-18(12)11-5-2-3-6-11/h8-9,11-12H,2-7,10H2,1H3,(H,15,17)/t12-/m1/s1.
What are the key properties of 3-[(2R)-1-cyclopentylpyrrolidin-2-yl]-N-methylpyrazin-2-amine?
3-[(2R)-1-cyclopentylpyrrolidin-2-yl]-N-methylpyrazin-2-amine has a molecular weight of 246.36 g/mol, XLogP of 2.60, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(2R)-1-cyclopentylpyrrolidin-2-yl]-N-methylpyrazin-2-amine is sourced from PubChem (CID 95817095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).