8-N-(2-methoxyethyl)-8-N-(3-methoxypropyl)imidazo[1,2-a]pyrazine-6,8-diamine

C13H21N5O2 — CID 80806356

IUPAC8-N-(2-methoxyethyl)-8-N-(3-methoxypropyl)imidazo[1,2-a]pyrazine-6,8-diamine
SMILESCOCCCN(CCOC)c1nc(N)cn2ccnc12
InChIInChI=1S/C13H21N5O2/c1-19-8-3-5-17(7-9-20-2)13-12-15-4-6-18(12)10-11(14)16-13/h4,6,10H,3,5,7-9,14H2,1-2H3
InChIKeyBWCFOCVJFLELHA-UHFFFAOYSA-N
MW279.34 g/mol
LogP0.80
Rot. Bonds8

About 8-N-(2-methoxyethyl)-8-N-(3-methoxypropyl)imidazo[1,2-a]pyrazine-6,8-diamine

8-N-(2-methoxyethyl)-8-N-(3-methoxypropyl)imidazo[1,2-a]pyrazine-6,8-diamine (PubChem CID 80806356) has the molecular formula C13H21N5O2 and a molecular weight of 279.34 g/mol. Its IUPAC name is 8-N-(2-methoxyethyl)-8-N-(3-methoxypropyl)imidazo[1,2-a]pyrazine-6,8-diamine.

Molecular Properties

Compound Name8-N-(2-methoxyethyl)-8-N-(3-methoxypropyl)imidazo[1,2-a]pyrazine-6,8-diamine
PubChem CID80806356
Molecular FormulaC13H21N5O2
Molecular Weight279.34 g/mol
Exact Mass279.17
IUPAC Name8-N-(2-methoxyethyl)-8-N-(3-methoxypropyl)imidazo[1,2-a]pyrazine-6,8-diamine
SMILESCOCCCN(CCOC)c1nc(N)cn2ccnc12
InChIInChI=1S/C13H21N5O2/c1-19-8-3-5-17(7-9-20-2)13-12-15-4-6-18(12)10-11(14)16-13/h4,6,10H,3,5,7-9,14H2,1-2H3
InChIKeyBWCFOCVJFLELHA-UHFFFAOYSA-N
XLogP0.80
TPSA77.91 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.34
LogP ≤ 50.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

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Related Compounds

8-N-ethyl-8-N-(2-methoxyethyl)-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine
CID 80809254
8-N-ethyl-8-N-(1-methoxypropan-2-yl)imidazo[1,2-a]pyrazine-6,8-diamine
CID 80815585
6-hydrazinyl-N-(3-methoxypropyl)-N-methylimidazo[1,2-a]pyrazin-8-amine
CID 80913733
3-[(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)-(2-methoxyethyl)amino]propanenitrile
CID 80914110
6-bromo-N-(2-methoxyethyl)-N-(2-methylpropyl)imidazo[1,2-a]pyrazin-8-amine
CID 79958025
8-[2-(2-methoxyethoxy)ethoxy]imidazo[1,2-a]pyrazin-6-amine
CID 104568343
2-[(6-aminoimidazo[1,2-a]pyrazin-8-yl)-methylamino]acetamide
CID 80778954
2-[(6-aminoimidazo[1,2-a]pyrazin-8-yl)-benzylamino]ethanol
CID 80796932
2-[(6-aminoimidazo[1,2-a]pyrazin-8-yl)-methylamino]-N-methylacetamide
CID 80780715
8-N-ethyl-8-N-(thiophen-2-ylmethyl)imidazo[1,2-a]pyrazine-6,8-diamine
CID 80798910
2-[(6-aminoimidazo[1,2-a]pyrazin-8-yl)-methylamino]propan-1-ol
CID 104557030
8-N-(2-methoxyphenyl)-8-N-methylimidazo[1,2-a]pyrazine-6,8-diamine
CID 80815985

Frequently Asked Questions

What is the IUPAC name of 8-N-(2-methoxyethyl)-8-N-(3-methoxypropyl)imidazo[1,2-a]pyrazine-6,8-diamine?
The IUPAC name of 8-N-(2-methoxyethyl)-8-N-(3-methoxypropyl)imidazo[1,2-a]pyrazine-6,8-diamine (CID 80806356) is 8-N-(2-methoxyethyl)-8-N-(3-methoxypropyl)imidazo[1,2-a]pyrazine-6,8-diamine.
What is the SMILES notation for 8-N-(2-methoxyethyl)-8-N-(3-methoxypropyl)imidazo[1,2-a]pyrazine-6,8-diamine?
The canonical SMILES for 8-N-(2-methoxyethyl)-8-N-(3-methoxypropyl)imidazo[1,2-a]pyrazine-6,8-diamine is COCCCN(CCOC)c1nc(N)cn2ccnc12.
What is the InChIKey of 8-N-(2-methoxyethyl)-8-N-(3-methoxypropyl)imidazo[1,2-a]pyrazine-6,8-diamine?
The InChIKey is BWCFOCVJFLELHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N5O2/c1-19-8-3-5-17(7-9-20-2)13-12-15-4-6-18(12)10-11(14)16-13/h4,6,10H,3,5,7-9,14H2,1-2H3.
What are the key properties of 8-N-(2-methoxyethyl)-8-N-(3-methoxypropyl)imidazo[1,2-a]pyrazine-6,8-diamine?
8-N-(2-methoxyethyl)-8-N-(3-methoxypropyl)imidazo[1,2-a]pyrazine-6,8-diamine has a molecular weight of 279.34 g/mol, XLogP of 0.80, 8 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 8-N-(2-methoxyethyl)-8-N-(3-methoxypropyl)imidazo[1,2-a]pyrazine-6,8-diamine is sourced from PubChem (CID 80806356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).