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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Related Compounds

N-methyl-3-(1-methylsulfonylpyrrolidin-2-yl)pyrazin-2-amine
CID 110269291
2-[(2R)-1-cyclohexylpyrrolidin-2-yl]-3-imidazol-1-ylpyrazine
CID 95819472
2-[3-[3-(methylamino)pyrazin-2-yl]piperidin-1-yl]acetamide
CID 110269870
4,6-dimethyl-N-[3-[(2S)-1-propan-2-ylpyrrolidin-2-yl]pyrazin-2-yl]pyrimidin-2-amine
CID 95844426
N-[3-[(2R)-1-ethylpyrrolidin-2-yl]pyrazin-2-yl]-4,6-dimethylpyrimidin-2-amine
CID 95844408
6-[(2R)-1-cyclopentylpyrrolidin-2-yl]-N-methylpyridine-2-carboxamide
CID 124947086
5-[(2R)-1-cyclopentylpyrrolidin-2-yl]-4-methyl-1H-pyrazole
CID 95817091
N-methyl-3-(oxan-3-yl)pyrazin-2-amine
CID 112559209
N-[3-(1-methylsulfonylpyrrolidin-2-yl)pyrazin-2-yl]-1,3-thiazol-2-amine
CID 127245150
5-[5-(1-cyclohexylpyrrolidin-2-yl)-1,2,4-oxadiazol-3-yl]-N-methylpyridin-2-amine
CID 75131458
4,6-dimethyl-N-[3-[(2S)-1-[(1-methylimidazol-2-yl)methyl]pyrrolidin-2-yl]pyrazin-2-yl]pyrimidin-2-amine
CID 124996634
2,3,3a,4,8,8a-hexahydro-1H-pyrrolo[1,2-a]indole;ethane
CID 91374545

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).