2-[2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)ethyl]-N-ethylcyclopentan-1-amine

C15H26N4 — CID 79566126

IUPAC2-[2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)ethyl]-N-ethylcyclopentan-1-amine
SMILESCCNC1CCCC1CCN1CCn2ccnc2C1
InChIInChI=1S/C15H26N4/c1-2-16-14-5-3-4-13(14)6-8-18-10-11-19-9-7-17-15(19)12-18/h7,9,13-14,16H,2-6,8,10-12H2,1H3
InChIKeyRWFSALGMPZQCKE-UHFFFAOYSA-N
MW262.40 g/mol
LogP1.87
Rot. Bonds5

About 2-[2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)ethyl]-N-ethylcyclopentan-1-amine

2-[2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)ethyl]-N-ethylcyclopentan-1-amine (PubChem CID 79566126) has the molecular formula C15H26N4 and a molecular weight of 262.40 g/mol. Its IUPAC name is 2-[2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)ethyl]-N-ethylcyclopentan-1-amine.

Molecular Properties

Compound Name2-[2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)ethyl]-N-ethylcyclopentan-1-amine
PubChem CID79566126
Molecular FormulaC15H26N4
Molecular Weight262.40 g/mol
Exact Mass262.22
IUPAC Name2-[2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)ethyl]-N-ethylcyclopentan-1-amine
SMILESCCNC1CCCC1CCN1CCn2ccnc2C1
InChIInChI=1S/C15H26N4/c1-2-16-14-5-3-4-13(14)6-8-18-10-11-19-9-7-17-15(19)12-18/h7,9,13-14,16H,2-6,8,10-12H2,1H3
InChIKeyRWFSALGMPZQCKE-UHFFFAOYSA-N
XLogP1.87
TPSA33.09 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.40
LogP ≤ 51.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-[2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)ethyl]-N-ethylcyclopentan-1-amine?
The IUPAC name of 2-[2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)ethyl]-N-ethylcyclopentan-1-amine (CID 79566126) is 2-[2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)ethyl]-N-ethylcyclopentan-1-amine.
What is the SMILES notation for 2-[2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)ethyl]-N-ethylcyclopentan-1-amine?
The canonical SMILES for 2-[2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)ethyl]-N-ethylcyclopentan-1-amine is CCNC1CCCC1CCN1CCn2ccnc2C1.
What is the InChIKey of 2-[2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)ethyl]-N-ethylcyclopentan-1-amine?
The InChIKey is RWFSALGMPZQCKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4/c1-2-16-14-5-3-4-13(14)6-8-18-10-11-19-9-7-17-15(19)12-18/h7,9,13-14,16H,2-6,8,10-12H2,1H3.
What are the key properties of 2-[2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)ethyl]-N-ethylcyclopentan-1-amine?
2-[2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)ethyl]-N-ethylcyclopentan-1-amine has a molecular weight of 262.40 g/mol, XLogP of 1.87, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)ethyl]-N-ethylcyclopentan-1-amine is sourced from PubChem (CID 79566126), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).