N-cyclopentyl-3-piperidin-4-ylpyrazin-2-amine

C14H22N4 — CID 95846267

IUPACN-cyclopentyl-3-piperidin-4-ylpyrazin-2-amine
SMILESc1cnc(C2CCNCC2)c(NC2CCCC2)n1
InChIInChI=1S/C14H22N4/c1-2-4-12(3-1)18-14-13(16-9-10-17-14)11-5-7-15-8-6-11/h9-12,15H,1-8H2,(H,17,18)
InChIKeySPABTSAHEHCPRG-UHFFFAOYSA-N
MW246.36 g/mol
LogP2.30
Rot. Bonds3

About N-cyclopentyl-3-piperidin-4-ylpyrazin-2-amine

N-cyclopentyl-3-piperidin-4-ylpyrazin-2-amine (PubChem CID 95846267) has the molecular formula C14H22N4 and a molecular weight of 246.36 g/mol. Its IUPAC name is N-cyclopentyl-3-piperidin-4-ylpyrazin-2-amine.

Molecular Properties

Compound NameN-cyclopentyl-3-piperidin-4-ylpyrazin-2-amine
PubChem CID95846267
Molecular FormulaC14H22N4
Molecular Weight246.36 g/mol
Exact Mass246.18
IUPAC NameN-cyclopentyl-3-piperidin-4-ylpyrazin-2-amine
SMILESc1cnc(C2CCNCC2)c(NC2CCCC2)n1
InChIInChI=1S/C14H22N4/c1-2-4-12(3-1)18-14-13(16-9-10-17-14)11-5-7-15-8-6-11/h9-12,15H,1-8H2,(H,17,18)
InChIKeySPABTSAHEHCPRG-UHFFFAOYSA-N
XLogP2.30
TPSA49.84 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.36
LogP ≤ 52.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-3-piperidin-4-ylpyrazin-2-amine?
The IUPAC name of N-cyclopentyl-3-piperidin-4-ylpyrazin-2-amine (CID 95846267) is N-cyclopentyl-3-piperidin-4-ylpyrazin-2-amine.
What is the SMILES notation for N-cyclopentyl-3-piperidin-4-ylpyrazin-2-amine?
The canonical SMILES for N-cyclopentyl-3-piperidin-4-ylpyrazin-2-amine is c1cnc(C2CCNCC2)c(NC2CCCC2)n1.
What is the InChIKey of N-cyclopentyl-3-piperidin-4-ylpyrazin-2-amine?
The InChIKey is SPABTSAHEHCPRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4/c1-2-4-12(3-1)18-14-13(16-9-10-17-14)11-5-7-15-8-6-11/h9-12,15H,1-8H2,(H,17,18).
What are the key properties of N-cyclopentyl-3-piperidin-4-ylpyrazin-2-amine?
N-cyclopentyl-3-piperidin-4-ylpyrazin-2-amine has a molecular weight of 246.36 g/mol, XLogP of 2.30, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-3-piperidin-4-ylpyrazin-2-amine is sourced from PubChem (CID 95846267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).