5-[2-(2-cyclopentylethyl)pyrrolidin-1-yl]pyrazine-2-carbonitrile

C16H22N4 — CID 127909683

IUPAC5-[2-(2-cyclopentylethyl)pyrrolidin-1-yl]pyrazine-2-carbonitrile
SMILESN#Cc1cnc(N2CCCC2CCC2CCCC2)cn1
InChIInChI=1S/C16H22N4/c17-10-14-11-19-16(12-18-14)20-9-3-6-15(20)8-7-13-4-1-2-5-13/h11-13,15H,1-9H2
InChIKeySBSRSJLGISIQID-UHFFFAOYSA-N
MW270.38 g/mol
LogP3.29
Rot. Bonds4

About 5-[2-(2-cyclopentylethyl)pyrrolidin-1-yl]pyrazine-2-carbonitrile

5-[2-(2-cyclopentylethyl)pyrrolidin-1-yl]pyrazine-2-carbonitrile (PubChem CID 127909683) has the molecular formula C16H22N4 and a molecular weight of 270.38 g/mol. Its IUPAC name is 5-[2-(2-cyclopentylethyl)pyrrolidin-1-yl]pyrazine-2-carbonitrile.

Molecular Properties

Compound Name5-[2-(2-cyclopentylethyl)pyrrolidin-1-yl]pyrazine-2-carbonitrile
PubChem CID127909683
Molecular FormulaC16H22N4
Molecular Weight270.38 g/mol
Exact Mass270.18
IUPAC Name5-[2-(2-cyclopentylethyl)pyrrolidin-1-yl]pyrazine-2-carbonitrile
SMILESN#Cc1cnc(N2CCCC2CCC2CCCC2)cn1
InChIInChI=1S/C16H22N4/c17-10-14-11-19-16(12-18-14)20-9-3-6-15(20)8-7-13-4-1-2-5-13/h11-13,15H,1-9H2
InChIKeySBSRSJLGISIQID-UHFFFAOYSA-N
XLogP3.29
TPSA52.81 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.38
LogP ≤ 53.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 5-[2-(2-cyclopentylethyl)pyrrolidin-1-yl]pyrazine-2-carbonitrile with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5-[(2R)-2-[(1S,2S)-2-hydroxycyclohexyl]pyrrolidin-1-yl]pyrazine-2-carbonitrile
CID 129491902
5-(3-methyl-2-propylpiperidin-1-yl)pyrazine-2-carbonitrile
CID 133485562
5-[(2S)-2-(fluoromethyl)pyrrolidin-1-yl]pyridine-2-carbonitrile
CID 129487722
5-[2-(1H-1,2,4-triazol-5-yl)piperidin-1-yl]pyrazine-2-carbonitrile
CID 167901533
2-[1-(6-cyano-3-pyridinyl)pyrrolidin-2-yl]acetic acid
CID 115487257
5-[(3R)-4-(5-cyanopyrazin-2-yl)-3-methylpiperazin-1-yl]pyrazine-2-carbonitrile
CID 133485263
5-[3-(2-hydroxyethyl)pyrrolidin-1-yl]pyrazine-2-carbonitrile
CID 114382889
6-[2-(3-methylbutyl)piperidin-1-yl]pyridazine-3-carbonitrile
CID 133420369
5-[(2S)-2-[3-(dimethylamino)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]pyrazine-2-carbonitrile
CID 99802734
5-[(2S)-2-(4-bromo-3-fluorophenyl)pyrrolidin-1-yl]pyrazine-2-carbonitrile
CID 125141234
[5-(2-propylpiperidin-1-yl)pyrazin-2-yl]methanol
CID 107372941
5-[4-(2-oxo-2-pyrrolidin-1-ylethyl)piperidin-1-yl]pyrazine-2-carbonitrile
CID 133291219

Frequently Asked Questions

What is the IUPAC name of 5-[2-(2-cyclopentylethyl)pyrrolidin-1-yl]pyrazine-2-carbonitrile?
The IUPAC name of 5-[2-(2-cyclopentylethyl)pyrrolidin-1-yl]pyrazine-2-carbonitrile (CID 127909683) is 5-[2-(2-cyclopentylethyl)pyrrolidin-1-yl]pyrazine-2-carbonitrile.
What is the SMILES notation for 5-[2-(2-cyclopentylethyl)pyrrolidin-1-yl]pyrazine-2-carbonitrile?
The canonical SMILES for 5-[2-(2-cyclopentylethyl)pyrrolidin-1-yl]pyrazine-2-carbonitrile is N#Cc1cnc(N2CCCC2CCC2CCCC2)cn1.
What is the InChIKey of 5-[2-(2-cyclopentylethyl)pyrrolidin-1-yl]pyrazine-2-carbonitrile?
The InChIKey is SBSRSJLGISIQID-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N4/c17-10-14-11-19-16(12-18-14)20-9-3-6-15(20)8-7-13-4-1-2-5-13/h11-13,15H,1-9H2.
What are the key properties of 5-[2-(2-cyclopentylethyl)pyrrolidin-1-yl]pyrazine-2-carbonitrile?
5-[2-(2-cyclopentylethyl)pyrrolidin-1-yl]pyrazine-2-carbonitrile has a molecular weight of 270.38 g/mol, XLogP of 3.29, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[2-(2-cyclopentylethyl)pyrrolidin-1-yl]pyrazine-2-carbonitrile is sourced from PubChem (CID 127909683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).