8-(2-ethoxyethoxy)-N-propylimidazo[1,2-a]pyrazin-6-amine

C13H20N4O2 — CID 80859285

IUPAC8-(2-ethoxyethoxy)-N-propylimidazo[1,2-a]pyrazin-6-amine
SMILESCCCNc1cn2ccnc2c(OCCOCC)n1
InChIInChI=1S/C13H20N4O2/c1-3-5-14-11-10-17-7-6-15-12(17)13(16-11)19-9-8-18-4-2/h6-7,10,14H,3-5,8-9H2,1-2H3
InChIKeyPNBYCZIOHLFMNY-UHFFFAOYSA-N
MW264.33 g/mol
LogP1.97
Rot. Bonds8

About 8-(2-ethoxyethoxy)-N-propylimidazo[1,2-a]pyrazin-6-amine

8-(2-ethoxyethoxy)-N-propylimidazo[1,2-a]pyrazin-6-amine (PubChem CID 80859285) has the molecular formula C13H20N4O2 and a molecular weight of 264.33 g/mol. Its IUPAC name is 8-(2-ethoxyethoxy)-N-propylimidazo[1,2-a]pyrazin-6-amine.

Molecular Properties

Compound Name8-(2-ethoxyethoxy)-N-propylimidazo[1,2-a]pyrazin-6-amine
PubChem CID80859285
Molecular FormulaC13H20N4O2
Molecular Weight264.33 g/mol
Exact Mass264.16
IUPAC Name8-(2-ethoxyethoxy)-N-propylimidazo[1,2-a]pyrazin-6-amine
SMILESCCCNc1cn2ccnc2c(OCCOCC)n1
InChIInChI=1S/C13H20N4O2/c1-3-5-14-11-10-17-7-6-15-12(17)13(16-11)19-9-8-18-4-2/h6-7,10,14H,3-5,8-9H2,1-2H3
InChIKeyPNBYCZIOHLFMNY-UHFFFAOYSA-N
XLogP1.97
TPSA60.68 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.33
LogP ≤ 51.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

8-heptoxy-N-propylimidazo[1,2-a]pyrazin-6-amine
CID 80842087
8-phenylmethoxy-N-propylimidazo[1,2-a]pyrazin-6-amine
CID 80843965
8-(3-fluorophenoxy)-N-propylimidazo[1,2-a]pyrazin-6-amine
CID 80865058
8-N-(2-propan-2-yloxyethyl)-6-N-propylimidazo[1,2-a]pyrazine-6,8-diamine
CID 104767136
8-(oxolan-3-ylmethoxy)-N-propylimidazo[1,2-a]pyrazin-6-amine
CID 80872799
N-ethyl-8-(4-methylpentoxy)imidazo[1,2-a]pyrazin-6-amine
CID 80862180
(8-hexoxyimidazo[1,2-a]pyrazin-6-yl)hydrazine
CID 80909859
8-tert-butylsulfanyl-N-propylimidazo[1,2-a]pyrazin-6-amine
CID 80887812
6-N,8-N,8-N-tripropylimidazo[1,2-a]pyrazine-6,8-diamine
CID 80764672
N-ethyl-8-(3-methylbut-3-enoxy)imidazo[1,2-a]pyrazin-6-amine
CID 114471238
[8-[2-[(2-methylpropan-2-yl)oxy]ethoxy]imidazo[1,2-a]pyrazin-6-yl]hydrazine
CID 112591012
N-ethyl-8-(2-methylpropoxy)imidazo[1,2-a]pyrazin-6-amine
CID 80860201

Frequently Asked Questions

What is the IUPAC name of 8-(2-ethoxyethoxy)-N-propylimidazo[1,2-a]pyrazin-6-amine?
The IUPAC name of 8-(2-ethoxyethoxy)-N-propylimidazo[1,2-a]pyrazin-6-amine (CID 80859285) is 8-(2-ethoxyethoxy)-N-propylimidazo[1,2-a]pyrazin-6-amine.
What is the SMILES notation for 8-(2-ethoxyethoxy)-N-propylimidazo[1,2-a]pyrazin-6-amine?
The canonical SMILES for 8-(2-ethoxyethoxy)-N-propylimidazo[1,2-a]pyrazin-6-amine is CCCNc1cn2ccnc2c(OCCOCC)n1.
What is the InChIKey of 8-(2-ethoxyethoxy)-N-propylimidazo[1,2-a]pyrazin-6-amine?
The InChIKey is PNBYCZIOHLFMNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N4O2/c1-3-5-14-11-10-17-7-6-15-12(17)13(16-11)19-9-8-18-4-2/h6-7,10,14H,3-5,8-9H2,1-2H3.
What are the key properties of 8-(2-ethoxyethoxy)-N-propylimidazo[1,2-a]pyrazin-6-amine?
8-(2-ethoxyethoxy)-N-propylimidazo[1,2-a]pyrazin-6-amine has a molecular weight of 264.33 g/mol, XLogP of 1.97, 8 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(2-ethoxyethoxy)-N-propylimidazo[1,2-a]pyrazin-6-amine is sourced from PubChem (CID 80859285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).